N-(3,4-dimethylphenyl)-2-(2,2-diphenylethanoylamino)-3-methyl-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2,2-diphenylethanoylamino)-3-methyl-butanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-methyl-butanamide CAS Name: N-(3,4-dimethylphenyl)-3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-methylbutanamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-methyl-butyramide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C27H30N2O2/c1-18(2)25(27(31)28-23-16-15-19(3)20(4)17-23)29-26(30)24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-18,24-25H,1-4H3,(H,28,31)(H,29,30)