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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(2-ethoxyethoxy)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2-ethoxyethoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2-ethoxyethoxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2-ethoxyethoxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2-ethoxyethoxy)butyramide Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O3/c1-2-19-8-9-20-7-3-4-14(18)17-11-5-6-12(15)13(16)10-11/h5-6,10H,2-4,7-9,16H2,1H3,(H,17,18)