N-[1-(4-ethoxyphenyl)ethyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(3-pyridyl)propanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-pyridin-3-ylpropanamide Traditional Name: N-(1-p-phenetylethyl)-3-(3-pyridyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=CN=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-3-22-17-9-7-16(8-10-17)14(2)20-18(21)11-6-15-5-4-12-19-13-15/h4-5,7-10,12-14H,3,6,11H2,1-2H3,(H,20,21)