3-ethoxy-N-[1-(4-ethylphenyl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[1-(4-ethylphenyl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[1-(4-ethylphenyl)ethyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[1-(4-ethylphenyl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[1-(4-ethylphenyl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[1-(4-ethylphenyl)ethyl]-4-(4-pyridylmethoxy)benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OCC

InChI

InChI=1S/C25H28N2O3/c1-4-19-6-8-21(9-7-19)18(3)27-25(28)22-10-11-23(24(16-22)29-5-2)30-17-20-12-14-26-15-13-20/h6-16,18H,4-5,17H2,1-3H3,(H,27,28)