2,2-dimethyl-N-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]ethyl]-2,2-dimethyl-propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C19H29N3O3/c1-6-11-22(17(24)12-20-18(25)19(3,4)5)13-16(23)21-15-10-8-7-9-14(15)2/h7-10H,6,11-13H2,1-5H3,(H,20,25)(H,21,23)