2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(ethylcarbamoyl)propionamide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O3/c1-4-15-13(19)17-12(18)8(2)16-10-7-9(14)5-6-11(10)20-3/h5-8,16H,4H2,1-3H3,(H2,15,17,18,19)