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

Systemtic Name: 3-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-N-methyl-propanamide Openeye Name: 3-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-N-methyl-propanamide CAS Name: 3-amino-N-(4-chloro-2,5-dimethoxyphenyl)-N-methylpropanamide IUPAC Name: 3-amino-N-(4-chloro-2,5-dimethoxyphenyl)-N-methylpropanamide Traditional Name: 3-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-N-methyl-propionamide Formula: C12H17ClN2O3 MolecularWeight: 272.72798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)Cl)OC)C(=O)CCN

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)Cl)OC)C(=O)CCN

InChI

InChI=1S/C12H17ClN2O3/c1-15(12(16)4-5-14)9-7-10(17-2)8(13)6-11(9)18-3/h6-7H,4-5,14H2,1-3H3