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

Systemtic Name: 3-[3-[2,2-diphenylethyl-[(4-methoxyphenyl)methyl]amino]propoxy]benzamide Openeye Name: 3-[3-[2,2-diphenylethyl-[(4-methoxyphenyl)methyl]amino]propoxy]benzamide CAS Name: 3-[3-[2,2-diphenylethyl-[(4-methoxyphenyl)methyl]amino]propoxy]benzamide IUPAC Name: 3-[3-[2,2-diphenylethyl-[(4-methoxyphenyl)methyl]amino]propoxy]benzamide Traditional Name: 3-[3-[2,2-diphenylethyl(p-anisyl)amino]propoxy]benzamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O3/c1-36-29-18-16-25(17-19-29)23-34(20-9-21-37-30-15-8-14-28(22-30)32(33)35)24-31(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-8,10-19,22,31H,9,20-21,23-24H2,1H3,(H2,33,35)