(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-indan-5-yloxy-butanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-indan-5-yloxy-butyramide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO3/c1-3-20(25-19-11-10-15-6-4-8-17(15)13-19)21(24)22-18-9-5-7-16(12-18)14(2)23/h5,7,9-13,20H,3-4,6,8H2,1-2H3,(H,22,24)/t20-/m0/s1