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

Systemtic Name: (3-phenylphenyl) N-(2,3-dihydro-1H-inden-2-yl)carbamate Openeye Name: (3-phenylphenyl) N-indan-2-ylcarbamate CAS Name: N-(2,3-dihydro-1H-inden-2-yl)carbamic acid (3-phenylphenyl) ester IUPAC Name: (3-phenylphenyl) N-(2,3-dihydro-1H-inden-2-yl)carbamate Traditional Name: N-indan-2-ylcarbamic acid (3-phenylphenyl) ester Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)OC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)OC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22(23-20-13-17-9-4-5-10-18(17)14-20)25-21-12-6-11-19(15-21)16-7-2-1-3-8-16/h1-12,15,20H,13-14H2,(H,23,24)