N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-phenyl-propanamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-3-phenyl-propanamide CAS Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-phenylpropanamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-3-phenyl-propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=CC=C1CNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)CC1=CC=CC=C1CNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O/c1-17(2)23(3)16-20-12-8-7-11-19(20)15-22-21(24)14-13-18-9-5-4-6-10-18/h4-12,17H,13-16H2,1-3H3,(H,22,24)