N-(3-chlorophenyl)-4-(4-methoxyphenyl)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)butanamide Openeye Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)butanamide CAS Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)butanamide Traditional Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-21-16-10-8-13(9-11-16)4-2-7-17(20)19-15-6-3-5-14(18)12-15/h3,5-6,8-12H,2,4,7H2,1H3,(H,19,20)