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

Systemtic Name: tert-butyl N-methyl-N-[1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: tert-butyl N-[1-[(4-benzyloxyphenyl)methyl]indan-2-yl]-N-methyl-carbamate CAS Name: N-methyl-N-[1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-methyl-N-[1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[1-(4-benzoxybenzyl)indan-2-yl]-N-methyl-carbamic acid tert-butyl ester Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N(C)C1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c1-29(2,3)33-28(31)30(4)27-19-23-12-8-9-13-25(23)26(27)18-21-14-16-24(17-15-21)32-20-22-10-6-5-7-11-22/h5-17,26-27H,18-20H2,1-4H3