3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide Openeye Name: 3-amino-N-(5-chloro-2,4-dimethoxy-phenyl)propanamide CAS Name: 3-amino-N-(5-chloro-2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-amino-N-(5-chloro-2,4-dimethoxyphenyl)propanamide Traditional Name: 3-amino-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN)Cl)OC

InChI

InChI=1S/C11H15ClN2O3/c1-16-9-6-10(17-2)8(5-7(9)12)14-11(15)3-4-13/h5-6H,3-4,13H2,1-2H3,(H,14,15)