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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-chlorophenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-chlorobenzyl)-3-methoxy-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c1-26-21-13-17(22(25)24-14-18-9-5-6-10-19(18)23)11-12-20(21)27-15-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,24,25)