ethyl N-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)carbamate

Systemtic Name: ethyl N-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)carbamate Openeye Name: ethyl N-(1-phenoxyindan-2-yl)carbamate CAS Name: N-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)carbamate Traditional Name: N-(1-phenoxyindan-2-yl)carbamic acid ethyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1CC2=CC=CC=C2C1OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-2-21-18(20)19-16-12-13-8-6-7-11-15(13)17(16)22-14-9-4-3-5-10-14/h3-11,16-17H,2,12H2,1H3,(H,19,20)