4-[[[1-(diphenylmethyl)oxy-2-methyl-propan-2-yl]-methyl-amino]methyl]benzamide hydrochloride

Systemtic Name: 4-[[[1-(diphenylmethyl)oxy-2-methyl-propan-2-yl]-methyl-amino]methyl]benzamide hydrochloride Openeye Name: 4-[[(2-benzhydryloxy-1,1-dimethyl-ethyl)-methyl-amino]methyl]benzamide hydrochloride CAS Name: 4-[[[1-(diphenylmethyl)oxy-2-methylpropan-2-yl]-methylamino]methyl]benzamide hydrochloride IUPAC Name: 4-[[(1-benzhydryloxy-2-methylpropan-2-yl)-methylamino]methyl]benzamide hydrochloride Traditional Name: 4-[[(2-benzhydryloxy-1,1-dimethyl-ethyl)-methyl-amino]methyl]benzamide hydrochloride Formula: C26H31ClN2O2 MolecularWeight: 438.98954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(=O)N.Cl

Isomeric SMILES

CC(C)(COC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(=O)N.Cl

InChI

InChI=1S/C26H30N2O2.ClH/c1-26(2,28(3)18-20-14-16-23(17-15-20)25(27)29)19-30-24(21-10-6-4-7-11-21)22-12-8-5-9-13-22;/h4-17,24H,18-19H2,1-3H3,(H2,27,29);1H