4-(3,4-dimethylphenyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[3-(isobutyrylamino)benzyl]-4-keto-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C23H28N2O3/c1-15(2)23(28)25-20-7-5-6-18(13-20)14-24-22(27)11-10-21(26)19-9-8-16(3)17(4)12-19/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,24,27)(H,25,28)