3-acetamido-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-acetamido-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-acetamido-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-acetamido-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3/c1-8(16)14-6-5-12(17)15-10-7-9(13)3-4-11(10)18-2/h3-4,7H,5-6H2,1-2H3,(H,14,16)(H,15,17)