(2-phenylphenyl)methyl N-(2,3-dihydro-1H-inden-2-yl)carbamate

Systemtic Name: (2-phenylphenyl)methyl N-(2,3-dihydro-1H-inden-2-yl)carbamate Openeye Name: (2-phenylphenyl)methyl N-indan-2-ylcarbamate CAS Name: N-(2,3-dihydro-1H-inden-2-yl)carbamic acid (2-phenylphenyl)methyl ester IUPAC Name: (2-phenylphenyl)methyl N-(2,3-dihydro-1H-inden-2-yl)carbamate Traditional Name: N-indan-2-ylcarbamic acid (2-phenylbenzyl) ester Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-21-14-18-10-4-5-11-19(18)15-21)26-16-20-12-6-7-13-22(20)17-8-2-1-3-9-17/h1-13,21H,14-16H2,(H,24,25)