N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide

C18H20ClNO2 — CID 55497591

IUPACN-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide
SMILESCCC(NC(=O)COCc1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C18H20ClNO2/c1-2-17(15-8-10-16(19)11-9-15)20-18(21)13-22-12-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,20,21)
InChIKeyLAZZOWCEFMUKCS-UHFFFAOYSA-N
MW317.82 g/mol
LogP4.12
Rot. Bonds7

About N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide

N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide (PubChem CID 55497591) has the molecular formula C18H20ClNO2 and a molecular weight of 317.82 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide
PubChem CID55497591
Molecular FormulaC18H20ClNO2
Molecular Weight317.82 g/mol
Exact Mass317.12
IUPAC NameN-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide
SMILESCCC(NC(=O)COCc1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C18H20ClNO2/c1-2-17(15-8-10-16(19)11-9-15)20-18(21)13-22-12-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,20,21)
InChIKeyLAZZOWCEFMUKCS-UHFFFAOYSA-N
XLogP4.12
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[(1S)-1-(4-chlorophenyl)propyl]amino]-2-oxoethyl]-2-phenylacetamide
CID 41490453
N-[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]-2-phenylacetamide
CID 17450177
2-(4-chlorophenoxy)-N-[(1S)-1-phenylpropyl]acetamide
CID 30399638
N-(3-methyl-1-phenylbutyl)-2-phenylmethoxyacetamide
CID 55371721
3-amino-N-[1-(4-chlorophenyl)propyl]propanamide;hydrochloride
CID 119276743
N-[(2S)-butan-2-yl]-2-phenylmethoxyacetamide
CID 95358537
N-[1-(4-chlorophenyl)propyl]-3-phenylbutanamide
CID 24613384
(3S)-3-amino-N-[(1S)-1-(4-chlorophenyl)propyl]-3-phenylpropanamide
CID 124684118
2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide
CID 103612351
N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(2-methoxyethoxy)acetamide
CID 60548393
N-[1-(4-chlorophenyl)propyl]-2-(2-fluorophenyl)acetamide
CID 18158661
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide?
The IUPAC name of N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide (CID 55497591) is N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide.
What is the SMILES notation for N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide?
The canonical SMILES for N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide is CCC(NC(=O)COCc1ccccc1)c1ccc(Cl)cc1.
What is the InChIKey of N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide?
The InChIKey is LAZZOWCEFMUKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClNO2/c1-2-17(15-8-10-16(19)11-9-15)20-18(21)13-22-12-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,20,21).
What are the key properties of N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide?
N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide has a molecular weight of 317.82 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)propyl]-2-phenylmethoxyacetamide is sourced from PubChem (CID 55497591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).