2-(aminocarbonylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-ureido-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CNC(=O)N

InChI

InChI=1S/C13H19N3O3/c1-8-4-5-11(19-3)10(6-8)9(2)16-12(17)7-15-13(14)18/h4-6,9H,7H2,1-3H3,(H,16,17)(H3,14,15,18)