N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide

C22H20ClNO2 — CID 55804403

IUPACN-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(c1ccccc1)c1cccc(Cl)c1
InChIInChI=1S/C22H20ClNO2/c1-26-20-13-6-5-10-17(20)15-21(25)24-22(16-8-3-2-4-9-16)18-11-7-12-19(23)14-18/h2-14,22H,15H2,1H3,(H,24,25)
InChIKeyPGODEHLFRZIQBF-UHFFFAOYSA-N
MW365.86 g/mol
LogP4.80
Rot. Bonds6

About N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide

N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 55804403) has the molecular formula C22H20ClNO2 and a molecular weight of 365.86 g/mol. Its IUPAC name is N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide
PubChem CID55804403
Molecular FormulaC22H20ClNO2
Molecular Weight365.86 g/mol
Exact Mass365.12
IUPAC NameN-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(c1ccccc1)c1cccc(Cl)c1
InChIInChI=1S/C22H20ClNO2/c1-26-20-13-6-5-10-17(20)15-21(25)24-22(16-8-3-2-4-9-16)18-11-7-12-19(23)14-18/h2-14,22H,15H2,1H3,(H,24,25)
InChIKeyPGODEHLFRZIQBF-UHFFFAOYSA-N
XLogP4.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.86
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-chloro-2-methoxyphenyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide
CID 9092722
N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 51217838
2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide
CID 8866171
2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 9307734
4-amino-N-[(3-chlorophenyl)-phenylmethyl]pentanamide
CID 120560763
2-(2,4-dimethoxyphenyl)-N-[(S)-(4-methylphenyl)-phenylmethyl]acetamide
CID 9464338
3-[[2-[[(3-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-methylamino]-2-methylpropanoic acid
CID 122120208
2-(2-acetyl-4-fluorophenoxy)-N-[(3-chlorophenyl)-phenylmethyl]acetamide
CID 112842045
N-(4-hydroxy-4-phenylbutan-2-yl)-2-(2-methoxyphenyl)acetamide
CID 71919972
1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 43344620
N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 7944732
1-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine;oxalic acid
CID 17365854

Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide (CID 55804403) is N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NC(c1ccccc1)c1cccc(Cl)c1.
What is the InChIKey of N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is PGODEHLFRZIQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClNO2/c1-26-20-13-6-5-10-17(20)15-21(25)24-22(16-8-3-2-4-9-16)18-11-7-12-19(23)14-18/h2-14,22H,15H2,1H3,(H,24,25).
What are the key properties of N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide?
N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 365.86 g/mol, XLogP of 4.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorophenyl)-phenylmethyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 55804403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).