2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-(2-methylbenzyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O2/c1-12-5-3-4-6-13(12)9-17-15(20)10-19(2)11-16(21)18-14-7-8-14/h3-6,14H,7-11H2,1-2H3,(H,17,20)(H,18,21)