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

Systemtic Name: 2-azanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 2-amino-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-phenyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 2-amino-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-amino-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 2-amino-N-(4-benzoxy-3-methoxy-benzyl)-3-phenyl-N-[2-(2-pyridyl)ethyl]propionamide 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)C(CC3=CC=CC=C3)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC2=CC=CC=N2)C(=O)C(CC3=CC=CC=C3)N)OCC4=CC=CC=C4

InChI

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