N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-chlorobenzyl)-3,5-dimethoxy-benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO4/c1-27-20-12-18(23(26)25-14-17-10-6-7-11-19(17)24)13-21(28-2)22(20)29-15-16-8-4-3-5-9-16/h3-13H,14-15H2,1-2H3,(H,25,26)