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

Systemtic Name: N-(4-aminophenyl)-2-[methoxy(methyl)amino]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-[methoxy(methyl)amino]-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-[methoxy(methyl)amino]-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-[methoxy(methyl)amino]-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-[methoxy(methyl)amino]-N-methyl-acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2/c1-13(16-3)8-11(15)14(2)10-6-4-9(12)5-7-10/h4-7H,8,12H2,1-3H3