N-[(1R)-1-naphthalen-2-ylethyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C23H21NO3/c1-15(17-10-9-16-5-2-3-6-18(16)13-17)24-23(26)14-27-22-8-4-7-19-20(22)11-12-21(19)25/h2-10,13,15H,11-12,14H2,1H3,(H,24,26)/t15-/m1/s1