2-[[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(diisobutylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(diisobutylamino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2/c1-15(2)11-23(12-16(3)4)20(25)14-22(6)13-19(24)21-18-9-7-17(5)8-10-18/h7-10,15-16H,11-14H2,1-6H3,(H,21,24)