(2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[(1S)-indan-1-yl]amino]-2-phenyl-acetamide CAS Name: (2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenylacetamide IUPAC Name: (2R)-2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[[(1S)-indan-1-yl]amino]-2-phenyl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H18N2O/c18-17(20)16(13-7-2-1-3-8-13)19-15-11-10-12-6-4-5-9-14(12)15/h1-9,15-16,19H,10-11H2,(H2,18,20)/t15-,16+/m0/s1