3-(4-ethylphenyl)-N-[(6-methoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[(6-methoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[(6-methoxy-3-pyridyl)methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[(6-methoxypyridin-3-yl)methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[(6-methoxy-3-pyridyl)methyl]propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CN=C(C=C2)OC

InChI

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