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

Systemtic Name: 4-[3-[2,2-diphenylethyl-[(4-methylsulfanylphenyl)methyl]amino]propoxy]-3-methoxy-benzamide Openeye Name: 4-[3-[2,2-diphenylethyl-[(4-methylsulfanylphenyl)methyl]amino]propoxy]-3-methoxy-benzamide CAS Name: 4-[3-[2,2-diphenylethyl-[[4-(methylthio)phenyl]methyl]amino]propoxy]-3-methoxybenzamide IUPAC Name: 4-[3-[2,2-diphenylethyl-[(4-methylsulfanylphenyl)methyl]amino]propoxy]-3-methoxybenzamide Traditional Name: 4-[3-[2,2-diphenylethyl-[4-(methylthio)benzyl]amino]propoxy]-3-methoxy-benzamide Formula: C33H36N2O3S MolecularWeight: 540.71554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OCCCN(CC2=CC=C(C=C2)SC)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OCCCN(CC2=CC=C(C=C2)SC)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H36N2O3S/c1-37-32-22-28(33(34)36)16-19-31(32)38-21-9-20-35(23-25-14-17-29(39-2)18-15-25)24-30(26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-19,22,30H,9,20-21,23-24H2,1-2H3,(H2,34,36)