2-[1-[(2-methyl-1,4-diphenyl-butyl)amino]ethoxy]benzamide hydrochloride

Systemtic Name: 2-[1-[(2-methyl-1,4-diphenyl-butyl)amino]ethoxy]benzamide hydrochloride Openeye Name: 2-[1-[(2-methyl-1,4-diphenyl-butyl)amino]ethoxy]benzamide hydrochloride CAS Name: 2-[1-[(2-methyl-1,4-diphenylbutyl)amino]ethoxy]benzamide hydrochloride IUPAC Name: 2-[1-[(2-methyl-1,4-diphenylbutyl)amino]ethoxy]benzamide hydrochloride Traditional Name: 2-[1-[(2-methyl-1,4-diphenyl-butyl)amino]ethoxy]benzamide hydrochloride Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C(C2=CC=CC=C2)NC(C)OC3=CC=CC=C3C(=O)N.Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)C(C2=CC=CC=C2)NC(C)OC3=CC=CC=C3C(=O)N.Cl

InChI

InChI=1S/C26H30N2O2.ClH/c1-19(17-18-21-11-5-3-6-12-21)25(22-13-7-4-8-14-22)28-20(2)30-24-16-10-9-15-23(24)26(27)29;/h3-16,19-20,25,28H,17-18H2,1-2H3,(H2,27,29);1H