phenyl N-aminocarbonyl-N-(4-methylphenyl)carbonyl-carbamate

Systemtic Name: phenyl N-aminocarbonyl-N-(4-methylphenyl)carbonyl-carbamate Openeye Name: phenyl N-carbamoyl-N-(4-methylbenzoyl)carbamate CAS Name: N-carbamoyl-N-[(4-methylphenyl)-oxomethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-carbamoyl-N-(4-methylbenzoyl)carbamate Traditional Name: N-carbamoyl-N-p-toluoyl-carbamic acid phenyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-11-7-9-12(10-8-11)14(19)18(15(17)20)16(21)22-13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,20)