4-ethoxy-N-(6-methoxypyridin-3-yl)-N-[(2-phenylphenyl)methyl]benzamide

Systemtic Name: 4-ethoxy-N-(6-methoxypyridin-3-yl)-N-[(2-phenylphenyl)methyl]benzamide Openeye Name: 4-ethoxy-N-(6-methoxy-3-pyridyl)-N-[(2-phenylphenyl)methyl]benzamide CAS Name: 4-ethoxy-N-(6-methoxy-3-pyridinyl)-N-[(2-phenylphenyl)methyl]benzamide IUPAC Name: 4-ethoxy-N-(6-methoxypyridin-3-yl)-N-[(2-phenylphenyl)methyl]benzamide Traditional Name: 4-ethoxy-N-(6-methoxy-3-pyridyl)-N-(2-phenylbenzyl)benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2C3=CC=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2C3=CC=CC=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C28H26N2O3/c1-3-33-25-16-13-22(14-17-25)28(31)30(24-15-18-27(32-2)29-19-24)20-23-11-7-8-12-26(23)21-9-5-4-6-10-21/h4-19H,3,20H2,1-2H3