(phenylmethyl) N-tert-butyl-N-[[2-[(4-phenylphenyl)methylamino]phenyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-tert-butyl-N-[[2-[(4-phenylphenyl)methylamino]phenyl]amino]carbamate Openeye Name: benzyl N-tert-butyl-N-[2-[(4-phenylphenyl)methylamino]anilino]carbamate CAS Name: N-tert-butyl-N-[2-[(4-phenylphenyl)methylamino]anilino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-tert-butyl-N-[2-[(4-phenylphenyl)methylamino]anilino]carbamate Traditional Name: N-tert-butyl-N-[2-[(4-phenylbenzyl)amino]anilino]carbamic acid benzyl ester Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)OCC1=CC=CC=C1)NC2=CC=CC=C2NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N(C(=O)OCC1=CC=CC=C1)NC2=CC=CC=C2NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H33N3O2/c1-31(2,3)34(30(35)36-23-25-12-6-4-7-13-25)33-29-17-11-10-16-28(29)32-22-24-18-20-27(21-19-24)26-14-8-5-9-15-26/h4-21,32-33H,22-23H2,1-3H3