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

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(o-tolyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(2-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(o-tolyl)-4-(4-propoxyphenyl)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=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2C

InChI

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