2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide

C18H19ClN2O4 — CID 32762843

IUPAC2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide
SMILESCOc1ccc(Cl)cc1CN(C)C(=O)c1ccccc1OCC(N)=O
InChIInChI=1S/C18H19ClN2O4/c1-21(10-12-9-13(19)7-8-15(12)24-2)18(23)14-5-3-4-6-16(14)25-11-17(20)22/h3-9H,10-11H2,1-2H3,(H2,20,22)
InChIKeyPIXDYLFPVBXYRS-UHFFFAOYSA-N
MW362.81 g/mol
LogP2.48
Rot. Bonds7

About 2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide

2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide (PubChem CID 32762843) has the molecular formula C18H19ClN2O4 and a molecular weight of 362.81 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide.

Molecular Properties

Compound Name2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide
PubChem CID32762843
Molecular FormulaC18H19ClN2O4
Molecular Weight362.81 g/mol
Exact Mass362.10
IUPAC Name2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide
SMILESCOc1ccc(Cl)cc1CN(C)C(=O)c1ccccc1OCC(N)=O
InChIInChI=1S/C18H19ClN2O4/c1-21(10-12-9-13(19)7-8-15(12)24-2)18(23)14-5-3-4-6-16(14)25-11-17(20)22/h3-9H,10-11H2,1-2H3,(H2,20,22)
InChIKeyPIXDYLFPVBXYRS-UHFFFAOYSA-N
XLogP2.48
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.81
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-chloro-2-methoxyphenyl)methyl]-2-(difluoromethoxy)-N-methylbenzamide
CID 55416097
N-[(5-chloro-2-methoxyphenyl)methyl]-3,4-dimethoxy-N-methylbenzamide
CID 9182620
N-[(5-chloro-2-methoxyphenyl)methyl]-N,2,3-trimethylbenzamide
CID 32760905
2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide
CID 134005920
N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-[(3R)-pyrrolidin-3-yl]benzamide
CID 95726095
N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-piperidin-1-ylsulfonylbenzamide
CID 55417929
5-amino-2-chloro-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide
CID 61111701
2-(2-amino-2-oxoethoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 134031406
2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 18113269
2,5-dichloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide
CID 18112013
N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide
CID 18111735
N-[(5-chloro-2-methoxyphenyl)methyl]-N,1-dimethylindole-2-carboxamide
CID 55871435

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide?
The IUPAC name of 2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide (CID 32762843) is 2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide.
What is the SMILES notation for 2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide?
The canonical SMILES for 2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide is COc1ccc(Cl)cc1CN(C)C(=O)c1ccccc1OCC(N)=O.
What is the InChIKey of 2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide?
The InChIKey is PIXDYLFPVBXYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O4/c1-21(10-12-9-13(19)7-8-15(12)24-2)18(23)14-5-3-4-6-16(14)25-11-17(20)22/h3-9H,10-11H2,1-2H3,(H2,20,22).
What are the key properties of 2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide?
2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide has a molecular weight of 362.81 g/mol, XLogP of 2.48, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide is sourced from PubChem (CID 32762843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).