2-(aminocarbonylamino)-N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(3-chloro-4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(3-chloro-4-methoxyphenyl)-3-methylbutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-2-ureido-butyramide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O3/c1-7(2)11(17-13(15)19)12(18)16-8-4-5-10(20-3)9(14)6-8/h4-7,11H,1-3H3,(H,16,18)(H3,15,17,19)