N-(3-chlorophenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(3-chlorophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3-chlorophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(3-chlorophenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-2-12-24-17-8-6-14(7-9-17)18(22)10-11-19(23)21-16-5-3-4-15(20)13-16/h3-9,13H,2,10-12H2,1H3,(H,21,23)