N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-keto-N-methyl-4-(4-phenylphenyl)butyramide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-19-8-7-9-20(2)27(19)28-25(31)18-29(3)26(32)17-16-24(30)23-14-12-22(13-15-23)21-10-5-4-6-11-21/h4-15H,16-18H2,1-3H3,(H,28,31)