N-(3-methoxyphenyl)-2-(4-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: N-(3-methoxyphenyl)-3-oxo-2-(p-tolyl)butanamide CAS Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)-3-oxobutanamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)-3-oxobutanamide Traditional Name: 3-keto-N-(3-methoxyphenyl)-2-(p-tolyl)butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-7-9-14(10-8-12)17(13(2)20)18(21)19-15-5-4-6-16(11-15)22-3/h4-11,17H,1-3H3,(H,19,21)