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

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-4-[methyl(3-methylbutan-2-yl)amino]butanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-4-[1,2-dimethylpropyl(methyl)amino]butanamide CAS Name: N-(2-amino-4-chlorophenyl)-4-[methyl(3-methylbutan-2-yl)amino]butanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-4-[methyl(3-methylbutan-2-yl)amino]butanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-4-[1,2-dimethylpropyl(methyl)amino]butyramide Formula: C16H26ClN3O MolecularWeight: 311.85014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN3O/c1-11(2)12(3)20(4)9-5-6-16(21)19-15-8-7-13(17)10-14(15)18/h7-8,10-12H,5-6,9,18H2,1-4H3,(H,19,21)