N-[(2-chlorophenyl)methyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-chlorophenyl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-chlorobenzyl)benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

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