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

Systemtic Name: tert-butyl N-methyl-N-[1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: tert-butyl N-[1-(4-benzyloxyphenoxy)indan-2-yl]-N-methyl-carbamate CAS Name: N-methyl-N-[1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-methyl-N-[1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[1-(4-benzoxyphenoxy)indan-2-yl]-N-methyl-carbamic acid tert-butyl ester Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N(C)C1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO4/c1-28(2,3)33-27(30)29(4)25-18-21-12-8-9-13-24(21)26(25)32-23-16-14-22(15-17-23)31-19-20-10-6-5-7-11-20/h5-17,25-26H,18-19H2,1-4H3