3,5-diacetamido-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide Openeye Name: 3,5-diacetamido-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 3,5-diacetamido-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-[[isopropyl(methyl)amino]methyl]benzyl]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C)N(C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C23H30N4O3/c1-15(2)27(5)14-19-9-7-6-8-18(19)13-24-23(30)20-10-21(25-16(3)28)12-22(11-20)26-17(4)29/h6-12,15H,13-14H2,1-5H3,(H,24,30)(H,25,28)(H,26,29)