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

Systemtic Name: tert-butyl N-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)carbamate Openeye Name: tert-butyl N-(1-phenoxyindan-2-yl)carbamate CAS Name: N-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1-phenoxy-2,3-dihydro-1H-inden-2-yl)carbamate Traditional Name: N-(1-phenoxyindan-2-yl)carbamic acid tert-butyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2C1OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2C1OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-20(2,3)24-19(22)21-17-13-14-9-7-8-12-16(14)18(17)23-15-10-5-4-6-11-15/h4-12,17-18H,13H2,1-3H3,(H,21,22)