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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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