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

Systemtic Name: N-(4-aminophenyl)-2-[methoxy(methyl)amino]ethanamide Openeye Name: N-(4-aminophenyl)-2-[methoxy(methyl)amino]acetamide CAS Name: N-(4-aminophenyl)-2-[methoxy(methyl)amino]acetamide IUPAC Name: N-(4-aminophenyl)-2-[methoxy(methyl)amino]acetamide Traditional Name: N-(4-aminophenyl)-2-[methoxy(methyl)amino]acetamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-13(15-2)7-10(14)12-9-5-3-8(11)4-6-9/h3-6H,7,11H2,1-2H3,(H,12,14)