(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-indan-5-yl-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-indan-5-yl-2-(3-methylphenoxy)propionamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-13-5-3-8-18(11-13)22-14(2)19(21)20-17-10-9-15-6-4-7-16(15)12-17/h3,5,8-12,14H,4,6-7H2,1-2H3,(H,20,21)/t14-/m1/s1