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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2C)NC(=O)OC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2C)NC(=O)OC3=CC=CC=C3C

InChI

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