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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN3O/c1-3-4-5-10-20(2)11-6-7-16(21)19-15-9-8-13(17)12-14(15)18/h8-9,12H,3-7,10-11,18H2,1-2H3,(H,19,21)