N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide

Systemtic Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]benzamide CAS Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide IUPAC Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]benzamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-15(2)21(3)14-18-12-8-7-11-17(18)13-20-19(22)16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,20,22)