N-[1-(2,5-dimethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-5-31-24-13-19(8-10-23(24)32-16-18-7-6-12-26-15-18)25(28)27-17(2)21-14-20(29-3)9-11-22(21)30-4/h6-15,17H,5,16H2,1-4H3,(H,27,28)