N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1R)-indan-1-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-oxo-4-phenylbutanamide Traditional Name: N-[(1R)-indan-1-yl]-4-keto-4-phenyl-butyramide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c21-18(15-7-2-1-3-8-15)12-13-19(22)20-17-11-10-14-6-4-5-9-16(14)17/h1-9,17H,10-13H2,(H,20,22)/t17-/m1/s1