4-(3,4-dimethylphenyl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[(3-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(3-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-m-anisyl-butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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