6-[methyl(3-phenylpropyl)amino]-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 6-[methyl(3-phenylpropyl)amino]-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide Openeye Name: 6-benzyloxy-1-hydroxy-2-[methyl(3-phenylpropyl)amino]tetralin-5-carboxamide CAS Name: 5-hydroxy-6-[methyl(3-phenylpropyl)amino]-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide IUPAC Name: 5-hydroxy-6-[methyl(3-phenylpropyl)amino]-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide Traditional Name: 6-benzoxy-1-hydroxy-2-[methyl(3-phenylpropyl)amino]tetralin-5-carboxamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1)C2CCC3=C(C2O)C=CC(=C3C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCCC1=CC=CC=C1)C2CCC3=C(C2O)C=CC(=C3C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c1-30(18-8-13-20-9-4-2-5-10-20)24-16-14-22-23(27(24)31)15-17-25(26(22)28(29)32)33-19-21-11-6-3-7-12-21/h2-7,9-12,15,17,24,27,31H,8,13-14,16,18-19H2,1H3,(H2,29,32)