2-[3-[3-[(2,4-dimethoxyphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[3-[(2,4-dimethoxyphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]ethanamide Openeye Name: 2-[3-[3-[(2,4-dimethoxyphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide CAS Name: 2-[3-[3-[(2,4-dimethoxyphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide IUPAC Name: 2-[3-[3-[(2,4-dimethoxyphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide Traditional Name: 2-[3-[3-[(2,4-dimethoxybenzyl)-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide Formula: C34H38N2O4 MolecularWeight: 538.67652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C34H38N2O4/c1-38-30-18-17-29(33(23-30)39-2)24-36(19-10-20-40-31-16-9-11-26(21-31)22-34(35)37)25-32(27-12-5-3-6-13-27)28-14-7-4-8-15-28/h3-9,11-18,21,23,32H,10,19-20,22,24-25H2,1-2H3,(H2,35,37)