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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-phenylmethoxy-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-benzyloxy-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylmethoxy-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-phenylmethoxy-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-benzoxy-N-(4-benzoxy-3-methoxy-benzyl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCC2=CC=CC=N2)C(=O)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC2=CC=CC=N2)C(=O)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O4/c1-35-30-20-27(15-16-29(30)37-23-26-12-6-3-7-13-26)21-33(19-17-28-14-8-9-18-32-28)31(34)24-36-22-25-10-4-2-5-11-25/h2-16,18,20H,17,19,21-24H2,1H3