(2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-indan-5-yl-propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2S)-2-(4-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=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13(22)15-7-10-19(11-8-15)24-14(2)20(23)21-18-9-6-16-4-3-5-17(16)12-18/h6-12,14H,3-5H2,1-2H3,(H,21,23)/t14-/m0/s1