N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-[(1S,2R)-2-hydroxyindan-1-yl]propanamide CAS Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-[(1S,2R)-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(=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)CCC3=CC(=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H25NO3/c27-23-16-20-10-4-5-12-22(20)25(23)26-24(28)14-13-18-9-6-11-21(15-18)29-17-19-7-2-1-3-8-19/h1-12,15,23,25,27H,13-14,16-17H2,(H,26,28)/t23-,25+/m1/s1