N-[1-(3-acetamidophenyl)ethyl]-2-(6-methylpyridin-3-yl)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(6-methylpyridin-3-yl)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(6-methyl-3-pyridyl)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(6-methyl-3-pyridinyl)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(6-methylpyridin-3-yl)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(6-methyl-3-pyridyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)CC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O2/c1-12-7-8-15(11-19-12)9-18(23)20-13(2)16-5-4-6-17(10-16)21-14(3)22/h4-8,10-11,13H,9H2,1-3H3,(H,20,23)(H,21,22)