N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-4-(4-propylphenyl)butyramide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClNO3/c1-3-4-14-5-7-15(8-6-14)18(23)10-12-20(24)22-17-13-16(21)9-11-19(17)25-2/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,22,24)