4-(2-acetamidoethyl)-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-(2-acetamidoethyl)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-(2-acetamidoethyl)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-(2-acetamidoethyl)-N-(5-methyl-2-pyridyl)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12-3-8-16(19-11-12)20-17(22)15-6-4-14(5-7-15)9-10-18-13(2)21/h3-8,11H,9-10H2,1-2H3,(H,18,21)(H,19,20,22)