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

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-(p-tolylmethyl)butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-N-[(4-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-N-[(4-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-(4-methylbenzyl)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H23NO3/c1-14-4-7-16(8-5-14)13-21-20(23)11-9-18(22)17-12-15(2)6-10-19(17)24-3/h4-8,10,12H,9,11,13H2,1-3H3,(H,21,23)