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

Systemtic Name: (phenylmethyl) N-[1-(3-tert-butyl-4-phenylmethoxy-phenyl)propan-2-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[2-(4-benzyloxy-3-tert-butyl-phenyl)-1-methyl-ethyl]carbamate CAS Name: N-[1-(3-tert-butyl-4-phenylmethoxyphenyl)propan-2-yl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[1-(3-tert-butyl-4-phenylmethoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[2-(4-benzoxy-3-tert-butyl-phenyl)-1-methyl-ethyl]-N-benzyl-carbamic acid benzyl ester Formula: C35H39NO3 MolecularWeight: 521.68906

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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(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(C)(C)C)N(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H39NO3/c1-27(36(24-28-14-8-5-9-15-28)34(37)39-26-30-18-12-7-13-19-30)22-31-20-21-33(32(23-31)35(2,3)4)38-25-29-16-10-6-11-17-29/h5-21,23,27H,22,24-26H2,1-4H3