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

Systemtic Name: 4-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)butanamide Openeye Name: 4-amino-N-(5-chloro-2,4-dimethoxy-phenyl)butanamide CAS Name: 4-amino-N-(5-chloro-2,4-dimethoxyphenyl)butanamide IUPAC Name: 4-amino-N-(5-chloro-2,4-dimethoxyphenyl)butanamide Traditional Name: 4-amino-N-(5-chloro-2,4-dimethoxy-phenyl)butyramide Formula: C12H17ClN2O3 MolecularWeight: 272.72798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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