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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO3/c1-13-7-9-14(10-8-13)16(20)11-12-18(21)19-15-5-3-4-6-17(15)22-2/h3-10H,11-12H2,1-2H3,(H,19,21)