N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C)OCC3=CN=CC=C3

InChI

InChI=1S/C25H27N3O4/c1-4-31-24-14-20(11-12-23(24)32-17-19-8-7-13-26-15-19)25(30)27-22-10-6-5-9-21(22)16-28(3)18(2)29/h5-15H,4,16-17H2,1-3H3,(H,27,30)