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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-phenethyloxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-phenethyloxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-phenethyloxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-phenethyloxybenzamide Traditional Name: N-(2-chlorobenzyl)-3-phenethyloxy-benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO2/c23-21-12-5-4-9-19(21)16-24-22(25)18-10-6-11-20(15-18)26-14-13-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,24,25)