N-(5-methyl-2-oxidanyl-phenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(2-hydroxy-5-methylphenyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-4-keto-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=C(C=CC(=C2)C)O

Isomeric SMILES

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

InChI

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