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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)OC2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)OC2=CC=CC=C2)NC(=O)OC

InChI

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