N-[2-(4-chlorophenyl)ethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(4-chlorophenyl)ethyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(4-chlorophenyl)ethyl]benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

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