N-[1-(4-chlorophenyl)ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(4-chlorophenyl)ethyl]benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-(4-chlorophenyl)ethyl]benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2/c1-16(18-7-11-20(23)12-8-18)24-22(25)19-9-13-21(14-10-19)26-15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,24,25)