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

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3-(p-tolyl)propanamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3-(p-tolyl)propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-15-2-4-16(5-3-15)6-9-19(24)22-17-7-8-18(21-14-17)20-10-12-25-13-11-23/h2-5,7-8,14,23H,6,9-13H2,1H3,(H,20,21)(H,22,24)