(phenylmethyl) N-[(4-methylphenyl)-phenyl-amino]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4-methylphenyl)-phenyl-amino]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate Openeye Name: tert-butyl N-benzyloxycarbonyl-N-[N-(p-tolyl)anilino]carbamate CAS Name: N-(N-(4-methylphenyl)anilino)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(N-(4-methylphenyl)anilino)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate Traditional Name: N-tert-butoxycarbonyl-N-[N-(p-tolyl)anilino]carbamic acid benzyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-20-15-17-23(18-16-20)27(22-13-9-6-10-14-22)28(25(30)32-26(2,3)4)24(29)31-19-21-11-7-5-8-12-21/h5-18H,19H2,1-4H3