N-[1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C21H27N3O3/c1-12(2)18(24-19(25)16-8-6-13(3)7-9-16)21(27)22-11-17-14(4)10-15(5)23-20(17)26/h6-10,12,18H,11H2,1-5H3,(H,22,27)(H,23,26)(H,24,25)