2-[[2-oxidanyl-2-(4-phenylmethoxycyclohexa-1,3-dien-1-yl)ethyl]-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[[2-oxidanyl-2-(4-phenylmethoxycyclohexa-1,3-dien-1-yl)ethyl]-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[benzyl-[2-(4-benzyloxycyclohexa-1,3-dien-1-yl)-2-hydroxy-ethyl]amino]indane-2-carboxamide CAS Name: 2-[[2-hydroxy-2-(4-phenylmethoxy-1-cyclohexa-1,3-dienyl)ethyl]-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[benzyl-[2-hydroxy-2-(4-phenylmethoxycyclohexa-1,3-dien-1-yl)ethyl]amino]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[[2-(4-benzoxycyclohexa-1,3-dien-1-yl)-2-hydroxy-ethyl]-benzyl-amino]indane-2-carboxamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1C(CN(CC2=CC=CC=C2)C3(CC4=CC=CC=C4C3)C(=O)N)O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(=CC=C1C(CN(CC2=CC=CC=C2)C3(CC4=CC=CC=C4C3)C(=O)N)O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O3/c33-31(36)32(19-27-13-7-8-14-28(27)20-32)34(21-24-9-3-1-4-10-24)22-30(35)26-15-17-29(18-16-26)37-23-25-11-5-2-6-12-25/h1-15,17,30,35H,16,18-23H2,(H2,33,36)