N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C20H22ClNO3 MolecularWeight: 359.84658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-3-13-25-16-9-7-15(8-10-16)19(23)11-12-20(24)22-18-6-4-5-17(21)14(18)2/h4-10H,3,11-13H2,1-2H3,(H,22,24)