ethyl N-[(2-aminophenyl)carbonylamino]-N-methyl-carbamate

Systemtic Name: ethyl N-[(2-aminophenyl)carbonylamino]-N-methyl-carbamate Openeye Name: ethyl N-[(2-aminobenzoyl)amino]-N-methyl-carbamate CAS Name: N-[[(2-aminophenyl)-oxomethyl]amino]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(2-aminobenzoyl)amino]-N-methylcarbamate Traditional Name: N-(anthraniloylamino)-N-methyl-carbamic acid ethyl ester Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)NC(=O)C1=CC=CC=C1N

Isomeric SMILES

CCOC(=O)N(C)NC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C11H15N3O3/c1-3-17-11(16)14(2)13-10(15)8-6-4-5-7-9(8)12/h4-7H,3,12H2,1-2H3,(H,13,15)