N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide

C18H20ClNO4 — CID 167815021

IUPACN-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide
SMILESCOC(CNC(=O)C(OC)c1ccccc1O)c1ccc(Cl)cc1
InChIInChI=1S/C18H20ClNO4/c1-23-16(12-7-9-13(19)10-8-12)11-20-18(22)17(24-2)14-5-3-4-6-15(14)21/h3-10,16-17,21H,11H2,1-2H3,(H,20,22)
InChIKeyMAOCOEJUFJVGIK-UHFFFAOYSA-N
MW349.81 g/mol
LogP3.24
Rot. Bonds7

About N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide

N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide (PubChem CID 167815021) has the molecular formula C18H20ClNO4 and a molecular weight of 349.81 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide
PubChem CID167815021
Molecular FormulaC18H20ClNO4
Molecular Weight349.81 g/mol
Exact Mass349.11
IUPAC NameN-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide
SMILESCOC(CNC(=O)C(OC)c1ccccc1O)c1ccc(Cl)cc1
InChIInChI=1S/C18H20ClNO4/c1-23-16(12-7-9-13(19)10-8-12)11-20-18(22)17(24-2)14-5-3-4-6-15(14)21/h3-10,16-17,21H,11H2,1-2H3,(H,20,22)
InChIKeyMAOCOEJUFJVGIK-UHFFFAOYSA-N
XLogP3.24
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.81
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]-3-methoxypropanamide
CID 120990898
1-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119334765
N-[(2R)-2-(4-chlorophenyl)-2-methoxyethyl]-3-(3-methylphenyl)propanamide
CID 95777310
N-[(2S)-2-(4-chlorophenyl)-2-methoxyethyl]-3-(3-methylphenyl)propanamide
CID 95777311
trans-(1S,2S)-2-[[(2S)-2-(4-chlorophenyl)-2-methoxyethyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 125119144
5-[[2-(4-chlorophenyl)-2-methoxyethyl]carbamoyl]-1-methylpyrrole-2-carboxylic acid
CID 166275116
N-(2-methoxy-2-phenylethyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119703920
1-[(4-chlorophenyl)methyl]-3-[2-methoxy-2-(2-methoxyphenyl)ethyl]urea
CID 90598282
3-amino-N-[2-(4-chlorophenyl)-2-methoxyethyl]cyclopentane-1-carboxamide
CID 119803119
1-[(2S)-2-(4-chlorophenyl)-2-methoxyethyl]-3-[(1R,2R)-2-hydroxycyclopentyl]urea
CID 124865728
(2S)-2-amino-N-(2-methoxy-2-phenylethyl)-4-methylpentanamide;hydrochloride
CID 119703944
2-amino-N-(2-methoxy-2-phenylethyl)pentanamide
CID 119278905

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide?
The IUPAC name of N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide (CID 167815021) is N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide?
The canonical SMILES for N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide is COC(CNC(=O)C(OC)c1ccccc1O)c1ccc(Cl)cc1.
What is the InChIKey of N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide?
The InChIKey is MAOCOEJUFJVGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO4/c1-23-16(12-7-9-13(19)10-8-12)11-20-18(22)17(24-2)14-5-3-4-6-15(14)21/h3-10,16-17,21H,11H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide?
N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide has a molecular weight of 349.81 g/mol, XLogP of 3.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)-2-methoxyethyl]-2-(2-hydroxyphenyl)-2-methoxyacetamide is sourced from PubChem (CID 167815021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).