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

Systemtic Name: 3-[3-[2,2-diphenylethyl-[(3-methoxy-4-oxidanyl-phenyl)methyl]amino]propoxy]-4-methoxy-benzamide Openeye Name: 3-[3-[2,2-diphenylethyl-[(4-hydroxy-3-methoxy-phenyl)methyl]amino]propoxy]-4-methoxy-benzamide CAS Name: 3-[3-[2,2-diphenylethyl-[(4-hydroxy-3-methoxyphenyl)methyl]amino]propoxy]-4-methoxybenzamide IUPAC Name: 3-[3-[2,2-diphenylethyl-[(4-hydroxy-3-methoxyphenyl)methyl]amino]propoxy]-4-methoxybenzamide Traditional Name: 3-[3-[2,2-diphenylethyl(vanillyl)amino]propoxy]-4-methoxy-benzamide Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O5/c1-38-30-17-15-27(33(34)37)21-32(30)40-19-9-18-35(22-24-14-16-29(36)31(20-24)39-2)23-28(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-17,20-21,28,36H,9,18-19,22-23H2,1-2H3,(H2,34,37)