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

Systemtic Name: (phenylmethyl) N-[1-(3-tert-butyl-4-phenylmethoxy-phenyl)-3-oxidanyl-propan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[1-[(4-benzyloxy-3-tert-butyl-phenyl)methyl]-2-hydroxy-ethyl]-N-methyl-carbamate CAS Name: N-[1-(3-tert-butyl-4-phenylmethoxyphenyl)-3-hydroxypropan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-tert-butyl-4-phenylmethoxyphenyl)-3-hydroxypropan-2-yl]-N-methylcarbamate Traditional Name: N-[1-(4-benzoxy-3-tert-butyl-benzyl)-2-hydroxy-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO4/c1-29(2,3)26-18-24(15-16-27(26)33-20-22-11-7-5-8-12-22)17-25(19-31)30(4)28(32)34-21-23-13-9-6-10-14-23/h5-16,18,25,31H,17,19-21H2,1-4H3