N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(2-hydroxyindan-1-yl)propanamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-N-(2-hydroxyindan-1-yl)propionamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)CCC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)CCC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H25NO3/c27-23-16-20-8-4-5-9-22(20)25(23)26-24(28)15-12-18-10-13-21(14-11-18)29-17-19-6-2-1-3-7-19/h1-11,13-14,23,25,27H,12,15-17H2,(H,26,28)