tert-butyl N-[1-[phenoxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[phenoxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: tert-butyl N-[1-[phenoxy(phenyl)methyl]indan-2-yl]carbamate CAS Name: N-[1-[phenoxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[phenoxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[1-[phenoxy(phenyl)methyl]indan-2-yl]carbamic acid tert-butyl ester Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2C1C(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2C1C(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-27(2,3)31-26(29)28-23-18-20-14-10-11-17-22(20)24(23)25(19-12-6-4-7-13-19)30-21-15-8-5-9-16-21/h4-17,23-25H,18H2,1-3H3,(H,28,29)