(3-methylphenyl) N-(methoxycarbonylamino)-N-phenyl-carbamate

Systemtic Name: (3-methylphenyl) N-(methoxycarbonylamino)-N-phenyl-carbamate Openeye Name: m-tolyl N-(methoxycarbonylamino)-N-phenyl-carbamate CAS Name: N-(methoxycarbonylamino)-N-phenylcarbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-(methoxycarbonylamino)-N-phenylcarbamate Traditional Name: N-(carbomethoxyamino)-N-phenyl-carbamic acid m-tolyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-12-7-6-10-14(11-12)22-16(20)18(17-15(19)21-2)13-8-4-3-5-9-13/h3-11H,1-2H3,(H,17,19)