N-[(4-chlorophenyl)methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(4-chlorophenyl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-chlorobenzyl)benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c22-19-11-9-16(10-12-19)14-23-21(24)18-7-4-8-20(13-18)25-15-17-5-2-1-3-6-17/h1-13H,14-15H2,(H,23,24)