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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[ethyl(methyl)amino]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-[ethyl(methyl)amino]butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-[ethyl(methyl)amino]butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-[ethyl(methyl)amino]butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-[ethyl(methyl)amino]butyramide Formula: C13H20ClN3O MolecularWeight: 269.7704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O/c1-3-17(2)8-4-5-13(18)16-10-6-7-11(14)12(15)9-10/h6-7,9H,3-5,8,15H2,1-2H3,(H,16,18)