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

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-indan-5-yl-propionamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13(22)16-6-4-8-19(12-16)24-14(2)20(23)21-18-10-9-15-5-3-7-17(15)11-18/h4,6,8-12,14H,3,5,7H2,1-2H3,(H,21,23)/t14-/m1/s1