N-(4-methylphenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(4-methylphenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-(p-tolyl)butanamide CAS Name: N-(4-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(4-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-(p-tolyl)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

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