3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-ureido-propionamide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)N

Isomeric SMILES

COCCNC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)N

InChI

InChI=1S/C13H18ClN3O3/c1-20-7-6-16-12(18)8-11(17-13(15)19)9-2-4-10(14)5-3-9/h2-5,11H,6-8H2,1H3,(H,16,18)(H3,15,17,19)