N-[(4-acetamidophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(4-acetamidobenzyl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-4-10-20(27-3)18(12-14)19(25)9-11-21(26)22-13-16-5-7-17(8-6-16)23-15(2)24/h4-8,10,12H,9,11,13H2,1-3H3,(H,22,26)(H,23,24)