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

Systemtic Name: (phenylmethyl) N-[1-azanyl-3-(3-tert-butyl-4-phenylmethoxy-phenyl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-(aminomethyl)-2-(4-benzyloxy-3-tert-butyl-phenyl)ethyl]carbamate CAS Name: N-[1-amino-3-(3-tert-butyl-4-phenylmethoxyphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-3-(3-tert-butyl-4-phenylmethoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(aminomethyl)-2-(4-benzoxy-3-tert-butyl-phenyl)ethyl]carbamic acid benzyl ester Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)CC(CN)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)CC(CN)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O3/c1-28(2,3)25-17-23(14-15-26(25)32-19-21-10-6-4-7-11-21)16-24(18-29)30-27(31)33-20-22-12-8-5-9-13-22/h4-15,17,24H,16,18-20,29H2,1-3H3,(H,30,31)