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

Systemtic Name: 4-oxidanylidene-N-phenyl-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-phenyl-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-phenyl-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-phenyl-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-phenyl-4-(4-propoxyphenyl)butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-2-14-23-17-10-8-15(9-11-17)18(21)12-13-19(22)20-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,20,22)