4-[[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(diisopropylamino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(diisopropylamino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-13(2)21(14(3)4)17(22)12-20(6)11-15-7-9-16(10-8-15)18(23)19-5/h7-10,13-14H,11-12H2,1-6H3,(H,19,23)