2-[[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(tert-amylamino)-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-6-12-22(14-18(24)21-19(4,5)7-2)13-17(23)20-16-11-9-8-10-15(16)3/h8-11H,6-7,12-14H2,1-5H3,(H,20,23)(H,21,24)