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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[methoxy(methyl)amino]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-[methoxy(methyl)amino]butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-[methoxy(methyl)amino]butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-[methoxy(methyl)amino]butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-[methoxy(methyl)amino]butyramide Formula: C12H18ClN3O2 MolecularWeight: 271.74322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC(=C(C=C1)Cl)N)OC

Isomeric SMILES

CN(CCCC(=O)NC1=CC(=C(C=C1)Cl)N)OC

InChI

InChI=1S/C12H18ClN3O2/c1-16(18-2)7-3-4-12(17)15-9-5-6-10(13)11(14)8-9/h5-6,8H,3-4,7,14H2,1-2H3,(H,15,17)