[ethanoyl(phenylcarbamoyl)amino] N-phenylcarbamate

Systemtic Name: [ethanoyl(phenylcarbamoyl)amino] N-phenylcarbamate Openeye Name: [acetyl(phenylcarbamoyl)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [acetyl-[anilino(oxo)methyl]amino] ester IUPAC Name: [acetyl(phenylcarbamoyl)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [acetyl(phenylcarbamoyl)amino] ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)NC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C(=O)NC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O4/c1-12(20)19(15(21)17-13-8-4-2-5-9-13)23-16(22)18-14-10-6-3-7-11-14/h2-11H,1H3,(H,17,21)(H,18,22)