4-azanyl-N-(3-chloranyl-4-methoxy-phenyl)butanamide

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-methoxy-phenyl)butanamide Openeye Name: 4-amino-N-(3-chloro-4-methoxy-phenyl)butanamide CAS Name: 4-amino-N-(3-chloro-4-methoxyphenyl)butanamide IUPAC Name: 4-amino-N-(3-chloro-4-methoxyphenyl)butanamide Traditional Name: 4-amino-N-(3-chloro-4-methoxy-phenyl)butyramide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN)Cl

InChI

InChI=1S/C11H15ClN2O2/c1-16-10-5-4-8(7-9(10)12)14-11(15)3-2-6-13/h4-5,7H,2-3,6,13H2,1H3,(H,14,15)