4-[[[2-[bis[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[bis[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[bis[(1R)-1-methylpropyl]amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[bis[(2R)-butan-2-yl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[bis[(2R)-butan-2-yl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[bis[(1R)-1-methylpropyl]amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C20H33N3O2/c1-7-15(3)23(16(4)8-2)19(24)14-22(6)13-17-9-11-18(12-10-17)20(25)21-5/h9-12,15-16H,7-8,13-14H2,1-6H3,(H,21,25)/t15-,16-/m1/s1