N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CNC(=O)C2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CNC(=O)C2CCCC2)C

InChI

InChI=1S/C19H27N3O3/c1-13-7-6-10-16(14(13)2)21-17(23)12-22(3)18(24)11-20-19(25)15-8-4-5-9-15/h6-7,10,15H,4-5,8-9,11-12H2,1-3H3,(H,20,25)(H,21,23)