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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[methoxy(methyl)amino]ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-[methoxy(methyl)amino]acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-[methoxy(methyl)amino]acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-[methoxy(methyl)amino]acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-[methoxy(methyl)amino]acetamide Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3/c1-14(17-3)7-11(15)13-9-5-4-8(12)6-10(9)16-2/h4-6H,7,12H2,1-3H3,(H,13,15)