N-(2-aminophenyl)-4-[methoxy(methyl)amino]butanamide

Systemtic Name: N-(2-aminophenyl)-4-[methoxy(methyl)amino]butanamide Openeye Name: N-(2-aminophenyl)-4-[methoxy(methyl)amino]butanamide CAS Name: N-(2-aminophenyl)-4-[methoxy(methyl)amino]butanamide IUPAC Name: N-(2-aminophenyl)-4-[methoxy(methyl)amino]butanamide Traditional Name: N-(2-aminophenyl)-4-[methoxy(methyl)amino]butyramide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC=CC=C1N)OC

Isomeric SMILES

CN(CCCC(=O)NC1=CC=CC=C1N)OC

InChI

InChI=1S/C12H19N3O2/c1-15(17-2)9-5-8-12(16)14-11-7-4-3-6-10(11)13/h3-4,6-7H,5,8-9,13H2,1-2H3,(H,14,16)