3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide

C23H22N2O3 — CID 134048589

IUPAC3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide
SMILESNC(=O)COc1cccc(C(=O)NC(Cc2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c24-22(26)16-28-20-13-7-12-19(15-20)23(27)25-21(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-13,15,21H,14,16H2,(H2,24,26)(H,25,27)
InChIKeyFVEKPDALDHQOFN-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.26
Rot. Bonds8

About 3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide

3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide (PubChem CID 134048589) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is 3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide.

Molecular Properties

Compound Name3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide
PubChem CID134048589
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC Name3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide
SMILESNC(=O)COc1cccc(C(=O)NC(Cc2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H22N2O3/c24-22(26)16-28-20-13-7-12-19(15-20)23(27)25-21(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-13,15,21H,14,16H2,(H2,24,26)(H,25,27)
InChIKeyFVEKPDALDHQOFN-UHFFFAOYSA-N
XLogP3.26
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-amino-2-oxoethoxy)-N-[1-(4-chlorophenyl)propyl]benzamide
CID 134048764
3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide
CID 93234582
N-[(1S)-2-hydroxy-1-phenylethyl]-3-(2-methylprop-2-enoxy)benzamide
CID 46984256
3-(2-amino-2-oxoethoxy)benzoic acid
CID 961591
3-(benzenesulfonylmethyl)-N-(1,2-diphenylethyl)benzamide
CID 55773574
methyl (2S)-3-phenyl-2-[[3-[(3-phenylmethoxyphenyl)methoxy]benzoyl]amino]propanoate
CID 66912841
3-phenyl-2-[(3-propoxybenzoyl)amino]propanoic acid
CID 119165643
4-[(3-ethoxybenzoyl)amino]-4-phenylbutanoic acid
CID 119201351
3-(2-amino-2-oxoethoxy)-N-(3-propan-2-ylphenyl)benzamide
CID 35704432
1,2-diphenylethylurea
CID 2853470
N-[(1S)-1-(4-methoxyphenyl)propyl]-3-phenylmethoxybenzamide
CID 38005412
N-[(1R)-1-(3,4-dimethoxyphenyl)-2-phenylethyl]-3-iodobenzamide
CID 97037048

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide?
The IUPAC name of 3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide (CID 134048589) is 3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide.
What is the SMILES notation for 3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide?
The canonical SMILES for 3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide is NC(=O)COc1cccc(C(=O)NC(Cc2ccccc2)c2ccccc2)c1.
What is the InChIKey of 3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide?
The InChIKey is FVEKPDALDHQOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c24-22(26)16-28-20-13-7-12-19(15-20)23(27)25-21(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-13,15,21H,14,16H2,(H2,24,26)(H,25,27).
What are the key properties of 3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide?
3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide has a molecular weight of 374.44 g/mol, XLogP of 3.26, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-2-oxoethoxy)-N-(1,2-diphenylethyl)benzamide is sourced from PubChem (CID 134048589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).