tert-butyl N-[1-(4-phenylphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-(4-phenylphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: tert-butyl N-[1-(4-phenylphenoxy)indan-2-yl]carbamate CAS Name: N-[1-(4-phenylphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(4-phenylphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[1-(4-phenylphenoxy)indan-2-yl]carbamic acid tert-butyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c1-26(2,3)30-25(28)27-23-17-20-11-7-8-12-22(20)24(23)29-21-15-13-19(14-16-21)18-9-5-4-6-10-18/h4-16,23-24H,17H2,1-3H3,(H,27,28)