N-[5-(aminocarbonylamino)-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-(aminocarbonylamino)-2-methyl-phenyl]ethanamide Openeye Name: N-(2-methyl-5-ureido-phenyl)acetamide CAS Name: N-[5-(carbamoylamino)-2-methylphenyl]acetamide IUPAC Name: N-[5-(carbamoylamino)-2-methylphenyl]acetamide Traditional Name: N-(2-methyl-5-ureido-phenyl)acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N)NC(=O)C

InChI

InChI=1S/C10H13N3O2/c1-6-3-4-8(13-10(11)15)5-9(6)12-7(2)14/h3-5H,1-2H3,(H,12,14)(H3,11,13,15)