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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(4-phenoxybutyl)carbamate Openeye Name: indan-5-yl N-(4-phenoxybutyl)carbamate CAS Name: N-(4-phenoxybutyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(4-phenoxybutyl)carbamate Traditional Name: N-(4-phenoxybutyl)carbamic acid indan-5-yl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c22-20(24-19-12-11-16-7-6-8-17(16)15-19)21-13-4-5-14-23-18-9-2-1-3-10-18/h1-3,9-12,15H,4-8,13-14H2,(H,21,22)