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2-(2,2-diphenylethanoylamino)-3-methyl-N-(2-methylphenyl)butanamide

2-(2,2-diphenylethanoylamino)-3-methyl-N-(2-methylphenyl)butanamide

Systemtic Name:2-(2,2-diphenylethanoylamino)-3-methyl-N-(2-methylphenyl)butanamide
Openeye Name:2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(o-tolyl)butanamide
CAS Name:3-methyl-N-(2-methylphenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide
IUPAC Name:2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(2-methylphenyl)butanamide
Traditional Name:2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(o-tolyl)butyramide
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C26H28N2O2/c1-18(2)24(26(30)27-22-17-11-10-12-19(22)3)28-25(29)23(20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-18,23-24H,1-3H3,(H,27,30)(H,28,29)


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