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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(3-phenoxypropyl)carbamate Openeye Name: indan-5-yl N-(3-phenoxypropyl)carbamate CAS Name: N-(3-phenoxypropyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(3-phenoxypropyl)carbamate Traditional Name: N-(3-phenoxypropyl)carbamic acid indan-5-yl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c21-19(20-12-5-13-22-17-8-2-1-3-9-17)23-18-11-10-15-6-4-7-16(15)14-18/h1-3,8-11,14H,4-7,12-13H2,(H,20,21)