N-(3-azanyl-4-chloranyl-phenyl)-4-[butan-2-yl(methyl)amino]butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[butan-2-yl(methyl)amino]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-[methyl(sec-butyl)amino]butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-[butan-2-yl(methyl)amino]butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-[butan-2-yl(methyl)amino]butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-[methyl(sec-butyl)amino]butyramide Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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