N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C21H23NO3/c1-3-15-7-9-16(10-8-15)14(2)22-21(24)13-25-20-6-4-5-17-18(20)11-12-19(17)23/h4-10,14H,3,11-13H2,1-2H3,(H,22,24)/t14-/m0/s1