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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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