2,3-dihydro-1H-inden-1-yl N-naphthalen-1-ylcarbamate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl N-naphthalen-1-ylcarbamate Openeye Name: indan-1-yl N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid indan-1-yl ester Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1OC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO2/c22-20(23-19-13-12-15-7-2-4-10-17(15)19)21-18-11-5-8-14-6-1-3-9-16(14)18/h1-11,19H,12-13H2,(H,21,22)