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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(2-methoxyethoxy)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2-methoxyethoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2-methoxyethoxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2-methoxyethoxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2-methoxyethoxy)butyramide Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O3/c1-18-7-8-19-6-2-3-13(17)16-10-4-5-11(14)12(15)9-10/h4-5,9H,2-3,6-8,15H2,1H3,(H,16,17)