N-(3-azanyl-4-chloranyl-phenyl)-2-[methyl(pentyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[methyl(pentyl)amino]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[methyl(pentyl)amino]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[methyl(pentyl)amino]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[methyl(pentyl)amino]acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[amyl(methyl)amino]acetamide Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O/c1-3-4-5-8-18(2)10-14(19)17-11-6-7-12(15)13(16)9-11/h6-7,9H,3-5,8,10,16H2,1-2H3,(H,17,19)