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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-benzyloxy-N-[(2-chlorophenyl)methyl]-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-benzoxy-N-(2-chlorobenzyl)-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C29H27ClN2O3 MolecularWeight: 486.98928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CCC2=CC=CC=N2)CC3=CC=CC=C3Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CCC2=CC=CC=N2)CC3=CC=CC=C3Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O3/c1-34-28-19-23(14-15-27(28)35-21-22-9-3-2-4-10-22)29(33)32(18-16-25-12-7-8-17-31-25)20-24-11-5-6-13-26(24)30/h2-15,17,19H,16,18,20-21H2,1H3