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

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxy-butanamide Openeye Name: (2R)-N-indan-5-yl-2-phenoxy-butanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-indan-5-yl-2-phenoxy-butyramide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-2-18(22-17-9-4-3-5-10-17)19(21)20-16-12-11-14-7-6-8-15(14)13-16/h3-5,9-13,18H,2,6-8H2,1H3,(H,20,21)/t18-/m1/s1