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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(2-methoxyethyl)propionamide Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C(=O)NCCOC)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H19ClN2O3/c1-9(13(17)15-6-7-18-2)16-11-8-10(14)4-5-12(11)19-3/h4-5,8-9,16H,6-7H2,1-3H3,(H,15,17)