4-[[(2-methyl-1-phenyl-propyl)amino]methyl]benzamide

Systemtic Name: 4-[[(2-methyl-1-phenyl-propyl)amino]methyl]benzamide Openeye Name: 4-[[(2-methyl-1-phenyl-propyl)amino]methyl]benzamide CAS Name: 4-[[(2-methyl-1-phenylpropyl)amino]methyl]benzamide IUPAC Name: 4-[[(2-methyl-1-phenylpropyl)amino]methyl]benzamide Traditional Name: 4-[[(2-methyl-1-phenyl-propyl)amino]methyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H22N2O/c1-13(2)17(15-6-4-3-5-7-15)20-12-14-8-10-16(11-9-14)18(19)21/h3-11,13,17,20H,12H2,1-2H3,(H2,19,21)