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

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)butanamide Openeye Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)butanamide CAS Name: 2-amino-N-(3-chloro-4-methoxyphenyl)butanamide IUPAC Name: 2-amino-N-(3-chloro-4-methoxyphenyl)butanamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)butyramide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N

InChI

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