4-(acetamidomethyl)-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(3-methyl-2-pyridyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-4-3-9-17-15(11)19-16(21)14-7-5-13(6-8-14)10-18-12(2)20/h3-9H,10H2,1-2H3,(H,18,20)(H,17,19,21)