2,2-dimethyl-N-[1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: N-[2-keto-1-methyl-2-[methyl-(4-methylbenzyl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-12-7-9-14(10-8-12)11-19(6)15(20)13(2)18-16(21)17(3,4)5/h7-10,13H,11H2,1-6H3,(H,18,21)