N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-(p-tolyl)propanamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-(p-tolyl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)NCCO

InChI

InChI=1S/C17H21N3O2/c1-13-2-4-14(5-3-13)6-9-17(22)20-15-7-8-16(19-12-15)18-10-11-21/h2-5,7-8,12,21H,6,9-11H2,1H3,(H,18,19)(H,20,22)