N-[3-(4-chlorophenyl)propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-3-methoxy-benzamide CAS Name: N-[3-(4-chlorophenyl)propyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-3-methoxybenzamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-3-methoxy-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-21-16-6-2-5-14(12-16)17(20)19-11-3-4-13-7-9-15(18)10-8-13/h2,5-10,12H,3-4,11H2,1H3,(H,19,20)