N-[(2-chlorophenyl)methyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-propoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-propoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-propoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-propoxybenzamide Traditional Name: N-(2-chlorobenzyl)-3-propoxy-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

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