tert-butyl N-[(4-methylphenyl)-phenyl-amino]carbamate

Systemtic Name: tert-butyl N-[(4-methylphenyl)-phenyl-amino]carbamate Openeye Name: tert-butyl N-[N-(p-tolyl)anilino]carbamate CAS Name: N-(N-(4-methylphenyl)anilino)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(N-(4-methylphenyl)anilino)carbamate Traditional Name: N-[N-(p-tolyl)anilino]carbamic acid tert-butyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H22N2O2/c1-14-10-12-16(13-11-14)20(15-8-6-5-7-9-15)19-17(21)22-18(2,3)4/h5-13H,1-4H3,(H,19,21)