N-(4-ethanoylphenyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetylphenyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(4-acetylphenyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(4-acetylphenyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(4-acetylphenyl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H21NO4/c1-13-4-10-19(25-3)17(12-13)18(23)9-11-20(24)21-16-7-5-15(6-8-16)14(2)22/h4-8,10,12H,9,11H2,1-3H3,(H,21,24)