3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]propanamide

Systemtic Name: 3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]propanamide Openeye Name: 3-(4-chloro-2,5-dimethoxy-anilino)propanamide CAS Name: 3-(4-chloro-2,5-dimethoxyanilino)propanamide IUPAC Name: 3-(4-chloro-2,5-dimethoxyanilino)propanamide Traditional Name: 3-(4-chloro-2,5-dimethoxy-anilino)propionamide Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCCC(=O)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCCC(=O)N)OC)Cl

InChI

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