N-[methyl(phenylcarbamoyl)carbamoyl]ethanamide

Systemtic Name: N-[methyl(phenylcarbamoyl)carbamoyl]ethanamide Openeye Name: N-[methyl(phenylcarbamoyl)carbamoyl]acetamide CAS Name: N-[[[anilino(oxo)methyl]-methylamino]-oxomethyl]acetamide IUPAC Name: N-[methyl(phenylcarbamoyl)carbamoyl]acetamide Traditional Name: N-[methyl(phenylcarbamoyl)carbamoyl]acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)N(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(=O)N(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H13N3O3/c1-8(15)12-10(16)14(2)11(17)13-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,17)(H,12,15,16)