N-[3-(2-chlorophenyl)propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-benzamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-benzamide CAS Name: N-[3-(2-chlorophenyl)propyl]-4-methoxybenzamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-4-methoxybenzamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=CC=CC=C2Cl

InChI

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