(4-methylphenyl) N-[2-methyl-5-[(4-methylphenoxy)carbonylamino]phenyl]carbamate

Systemtic Name: (4-methylphenyl) N-[2-methyl-5-[(4-methylphenoxy)carbonylamino]phenyl]carbamate Openeye Name: p-tolyl N-[2-methyl-5-[(4-methylphenoxy)carbonylamino]phenyl]carbamate CAS Name: N-[2-methyl-5-[[(4-methylphenoxy)-oxomethyl]amino]phenyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[2-methyl-5-[(4-methylphenoxy)carbonylamino]phenyl]carbamate Traditional Name: N-[2-methyl-5-[(4-methylphenoxy)carbonylamino]phenyl]carbamic acid p-tolyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)C)NC(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)C)NC(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H22N2O4/c1-15-4-10-19(11-5-15)28-22(26)24-18-9-8-17(3)21(14-18)25-23(27)29-20-12-6-16(2)7-13-20/h4-14H,1-3H3,(H,24,26)(H,25,27)