4-(2-methoxy-5-methyl-phenyl)-N-[4-methoxy-3-(phenylmethyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-N-[4-methoxy-3-(phenylmethyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-N-[4-methoxy-3-(phenylmethyl)phenyl]-4-oxobutanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C26H27NO4 MolecularWeight: 417.49688

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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)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-18-9-12-25(31-3)22(15-18)23(28)11-14-26(29)27-21-10-13-24(30-2)20(17-21)16-19-7-5-4-6-8-19/h4-10,12-13,15,17H,11,14,16H2,1-3H3,(H,27,29)