3-ethoxy-N-(1-phenylethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(1-phenylethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(1-phenylethyl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(1-phenylethyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(1-phenylethyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(1-phenylethyl)-4-(3-pyridylmethoxy)benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-3-27-22-14-20(23(26)25-17(2)19-9-5-4-6-10-19)11-12-21(22)28-16-18-8-7-13-24-15-18/h4-15,17H,3,16H2,1-2H3,(H,25,26)