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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[(phenylmethyl)amino]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(benzylamino)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[(phenylmethyl)amino]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(benzylamino)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(benzylamino)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCC2=CC=CC=N2)C(=O)CNCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC2=CC=CC=N2)C(=O)CNCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H33N3O3/c1-36-30-20-27(15-16-29(30)37-24-26-12-6-3-7-13-26)23-34(19-17-28-14-8-9-18-33-28)31(35)22-32-21-25-10-4-2-5-11-25/h2-16,18,20,32H,17,19,21-24H2,1H3