N-(5-azanyl-2-methoxy-phenyl)-2-[methoxy(methyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[methoxy(methyl)amino]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[methoxy(methyl)amino]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[methoxy(methyl)amino]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[methoxy(methyl)amino]acetamide Traditional Name: N-(5-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=CC(=C1)N)OC)OC

Isomeric SMILES

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

InChI

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