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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

COCCCC(=O)NC1=CC(=C(C=C1)Cl)N

InChI

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