3-acetamido-3-(4-methylphenyl)-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-acetamido-N-(4-methyl-2-pyridyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-acetamido-N-(4-methyl-2-pyridyl)-3-(p-tolyl)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=CC(=C2)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=CC(=C2)C)NC(=O)C

InChI

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