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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[methyl(propyl)amino]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-[methyl(propyl)amino]butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-[methyl(propyl)amino]butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-[methyl(propyl)amino]butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-[methyl(propyl)amino]butyramide Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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