2,3-dihydro-1H-inden-5-yl N-(2-pentoxyethyl)carbamate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(2-pentoxyethyl)carbamate Openeye Name: indan-5-yl N-(2-pentoxyethyl)carbamate CAS Name: N-(2-pentoxyethyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(2-pentoxyethyl)carbamate Traditional Name: N-(2-amoxyethyl)carbamic acid indan-5-yl ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCNC(=O)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCOCCNC(=O)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H25NO3/c1-2-3-4-11-20-12-10-18-17(19)21-16-9-8-14-6-5-7-15(14)13-16/h8-9,13H,2-7,10-12H2,1H3,(H,18,19)