4-[3-[(2,4-dimethylphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]benzamide

Systemtic Name: 4-[3-[(2,4-dimethylphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]benzamide Openeye Name: 4-[3-[(2,4-dimethylphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]benzamide CAS Name: 4-[3-[(2,4-dimethylphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]benzamide IUPAC Name: 4-[3-[(2,4-dimethylphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]benzamide Traditional Name: 4-[3-[(2,4-dimethylbenzyl)-(2,2-diphenylethyl)amino]propoxy]benzamide Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(CCCOC2=CC=C(C=C2)C(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(CCCOC2=CC=C(C=C2)C(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C33H36N2O2/c1-25-14-15-30(26(2)22-25)23-35(20-9-21-37-31-18-16-29(17-19-31)33(34)36)24-32(27-10-5-3-6-11-27)28-12-7-4-8-13-28/h3-8,10-19,22,32H,9,20-21,23-24H2,1-2H3,(H2,34,36)