2-[[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(diisobutylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(diisobutylamino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C20H33N3O3/c1-15(2)11-23(12-16(3)4)20(25)14-22(5)13-19(24)21-17-8-7-9-18(10-17)26-6/h7-10,15-16H,11-14H2,1-6H3,(H,21,24)