4-(4-methylphenyl)-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methylphenyl)-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-methylphenyl)-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-4-oxobutanamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-4-keto-4-(p-tolyl)butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15(2)22(27)24-19-10-6-17(7-11-19)14-23-21(26)13-12-20(25)18-8-4-16(3)5-9-18/h4-11,15H,12-14H2,1-3H3,(H,23,26)(H,24,27)