N-(4-ethoxyphenyl)-4-methoxy-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methoxy-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-methoxy-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: N-(4-ethoxyphenyl)-4-methoxy-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-methoxy-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-methoxy-N-p-phenetyl-N-[1-(2-pyridyl)ethyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-4-28-21-14-10-19(11-15-21)25(17(2)22-7-5-6-16-24-22)23(26)18-8-12-20(27-3)13-9-18/h5-17H,4H2,1-3H3