N-(3-azanyl-4-chloranyl-phenyl)-2-butoxy-ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-butoxy-ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-butoxy-acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-butoxyacetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-butoxyacetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-butoxy-acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-2-3-6-17-8-12(16)15-9-4-5-10(13)11(14)7-9/h4-5,7H,2-3,6,8,14H2,1H3,(H,15,16)