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

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-p-anisyl-butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-4-10-19(25-3)17(12-14)18(22)9-11-20(23)21-13-15-5-7-16(24-2)8-6-15/h4-8,10,12H,9,11,13H2,1-3H3,(H,21,23)