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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CC=CC=N2)C(=O)C3=CC=CC=C3Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CC=CC=N2)C(=O)C3=CC=CC=C3Cl)OCC4=CC=CC=C4

InChI

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