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

Systemtic Name: 3-[3-[(3,4-dimethoxyphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]-4-methoxy-benzamide Openeye Name: 3-[3-[(3,4-dimethoxyphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]-4-methoxy-benzamide CAS Name: 3-[3-[(3,4-dimethoxyphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]-4-methoxybenzamide IUPAC Name: 3-[3-[(3,4-dimethoxyphenyl)methyl-(2,2-diphenylethyl)amino]propoxy]-4-methoxybenzamide Traditional Name: 3-[3-[2,2-diphenylethyl(veratryl)amino]propoxy]-4-methoxy-benzamide Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N2O5/c1-38-30-17-15-25(21-32(30)40-3)23-36(19-10-20-41-33-22-28(34(35)37)16-18-31(33)39-2)24-29(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-18,21-22,29H,10,19-20,23-24H2,1-3H3,(H2,35,37)