4-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]-N-methylbutanamide IUPAC Name: 4-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]-N-methylbutanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-ureido-butyramide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCCNC(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCCNC(=O)N

InChI

InChI=1S/C14H20ClN3O3/c1-18(13(19)3-2-8-17-14(16)20)9-10-21-12-6-4-11(15)5-7-12/h4-7H,2-3,8-10H2,1H3,(H3,16,17,20)