N-methyl-4-[[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(tert-amylamino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-6-17(2,3)19-15(21)12-20(5)11-13-7-9-14(10-8-13)16(22)18-4/h7-10H,6,11-12H2,1-5H3,(H,18,22)(H,19,21)