N-(3-chlorophenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide Openeye Name: N-(3-chlorophenyl)-4-(4-methoxy-3-methyl-phenyl)butanamide CAS Name: N-(3-chlorophenyl)-4-(4-methoxy-3-methylphenyl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(4-methoxy-3-methylphenyl)butanamide Traditional Name: N-(3-chlorophenyl)-4-(4-methoxy-3-methyl-phenyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO2/c1-13-11-14(9-10-17(13)22-2)5-3-8-18(21)20-16-7-4-6-15(19)12-16/h4,6-7,9-12H,3,5,8H2,1-2H3,(H,20,21)