2,3-dihydro-1H-inden-5-yl N-(4-phenylbutyl)carbamate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(4-phenylbutyl)carbamate Openeye Name: indan-5-yl N-(4-phenylbutyl)carbamate CAS Name: N-(4-phenylbutyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(4-phenylbutyl)carbamate Traditional Name: N-(4-phenylbutyl)carbamic acid indan-5-yl ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(21-14-5-4-9-16-7-2-1-3-8-16)23-19-13-12-17-10-6-11-18(17)15-19/h1-3,7-8,12-13,15H,4-6,9-11,14H2,(H,21,22)