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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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