N-[(1R,2R)-6-azanyl-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide

Systemtic Name: N-[(1R,2R)-6-azanyl-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-phenyl-benzamide Openeye Name: N-[(1R,2R)-6-amino-2-hydroxy-indan-1-yl]-4-phenyl-benzamide CAS Name: N-[(1R,2R)-6-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide IUPAC Name: N-[(1R,2R)-6-amino-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-phenylbenzamide Traditional Name: N-[(1R,2R)-6-amino-2-hydroxy-indan-1-yl]-4-phenyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H]([C@@H](C2=C1C=CC(=C2)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O2/c23-18-11-10-17-12-20(25)21(19(17)13-18)24-22(26)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-11,13,20-21,25H,12,23H2,(H,24,26)/t20-,21-/m1/s1