N-[2-(3-methoxyphenyl)ethyl]-N-(6-methoxypyridin-3-yl)-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-N-(6-methoxypyridin-3-yl)-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-N-(6-methoxy-3-pyridinyl)-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-N-(6-methoxypyridin-3-yl)-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-(3-methoxyphenyl)ethyl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N(CCC2=CC(=CC=C2)OC)C(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)N(CCC2=CC(=CC=C2)OC)C(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4/c1-34-28-10-6-9-23(19-28)17-18-32(26-13-16-29(35-2)31-21-26)30(33)20-24-11-14-27(15-12-24)36-22-25-7-4-3-5-8-25/h3-16,19,21H,17-18,20,22H2,1-2H3