3-ethoxy-N-[(2-methoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[(2-methoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[(2-methoxyphenyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[(2-methoxyphenyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[(2-methoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-o-anisyl-4-(3-pyridylmethoxy)benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2OC)OCC3=CN=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-3-28-22-13-18(10-11-21(22)29-16-17-7-6-12-24-14-17)23(26)25-15-19-8-4-5-9-20(19)27-2/h4-14H,3,15-16H2,1-2H3,(H,25,26)