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

Systemtic Name: 3-ethoxy-N-[(4-methoxyphenyl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[(4-methoxyphenyl)methyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[(4-methoxyphenyl)methyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[(4-methoxyphenyl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-p-anisyl-4-(4-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=C(C=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC)OCC3=CC=NC=C3

InChI

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