(phenylmethyl) N-[1-(3-tert-butyl-4-phenylmethoxy-phenyl)propan-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-(3-tert-butyl-4-phenylmethoxy-phenyl)propan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(4-benzyloxy-3-tert-butyl-phenyl)-1-methyl-ethyl]-N-methyl-carbamate CAS Name: N-[1-(3-tert-butyl-4-phenylmethoxyphenyl)propan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-tert-butyl-4-phenylmethoxyphenyl)propan-2-yl]-N-methylcarbamate Traditional Name: N-[2-(4-benzoxy-3-tert-butyl-phenyl)-1-methyl-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(C)(C)C)N(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(C)(C)C)N(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H35NO3/c1-22(30(5)28(31)33-21-24-14-10-7-11-15-24)18-25-16-17-27(26(19-25)29(2,3)4)32-20-23-12-8-6-9-13-23/h6-17,19,22H,18,20-21H2,1-5H3