(3R)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-butanamide Openeye Name: (3R)-N-indan-5-yl-3-phenyl-butanamide CAS Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylbutanamide IUPAC Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-3-phenylbutanamide Traditional Name: (3R)-N-indan-5-yl-3-phenyl-butyramide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-14(15-6-3-2-4-7-15)12-19(21)20-18-11-10-16-8-5-9-17(16)13-18/h2-4,6-7,10-11,13-14H,5,8-9,12H2,1H3,(H,20,21)/t14-/m1/s1