(2R)-2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-indan-5-yl-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-indan-5-yl-3-methyl-butyramide Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22ClNO/c1-13(2)19(15-6-9-17(21)10-7-15)20(23)22-18-11-8-14-4-3-5-16(14)12-18/h6-13,19H,3-5H2,1-2H3,(H,22,23)/t19-/m1/s1