N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide

C24H24N2O2 — CID 51165739

IUPACN-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)NCC(=O)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-18-10-8-9-15-21(18)24(28)26-17-23(27)25-16-22(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,22H,16-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyAQWDZVKCUMKLDY-UHFFFAOYSA-N
MW372.47 g/mol
LogP3.67
Rot. Bonds7

About N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide

N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide (PubChem CID 51165739) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide
PubChem CID51165739
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)NCC(=O)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-18-10-8-9-15-21(18)24(28)26-17-23(27)25-16-22(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,22H,16-17H2,1H3,(H,25,27)(H,26,28)
InChIKeyAQWDZVKCUMKLDY-UHFFFAOYSA-N
XLogP3.67
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide
CID 42702795
2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide
CID 95763013
N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2,5-dimethylfuran-3-carboxamide
CID 55883820
N-[2-[(4-hydroxy-2-methylpentyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 111662203
N-(2-bromo-2-phenylethyl)-2-methylbenzamide
CID 114308218
2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
CID 21383192
2-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamide
CID 18105664
N-[2-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-2-oxoethyl]-2-methylbenzamide
CID 51162698
N-(hydroxymethyl)-2-methylbenzamide
CID 5234338
N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-fluorobenzamide
CID 26795770
2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide
CID 51220307
N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-2-methylbenzamide
CID 35180736

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide?
The IUPAC name of N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide (CID 51165739) is N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide.
What is the SMILES notation for N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide?
The canonical SMILES for N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide is Cc1ccccc1C(=O)NCC(=O)NCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide?
The InChIKey is AQWDZVKCUMKLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-18-10-8-9-15-21(18)24(28)26-17-23(27)25-16-22(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,22H,16-17H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide?
N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide has a molecular weight of 372.47 g/mol, XLogP of 3.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide is sourced from PubChem (CID 51165739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).