N-[3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(6-methyl-2-pyridyl)carbamoyl]propyl]benzamide CAS Name: N-[3-methyl-1-[(6-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[(6-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(6-methyl-2-pyridyl)carbamoyl]propyl]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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