N-(3-azanyl-4-chloranyl-phenyl)-4-[butyl(methyl)amino]butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[butyl(methyl)amino]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-[butyl(methyl)amino]butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-[butyl(methyl)amino]butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-[butyl(methyl)amino]butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-[butyl(methyl)amino]butyramide Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCCC(=O)NC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCCCN(C)CCCC(=O)NC1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C15H24ClN3O/c1-3-4-9-19(2)10-5-6-15(20)18-12-7-8-13(16)14(17)11-12/h7-8,11H,3-6,9-10,17H2,1-2H3,(H,18,20)