N-(4-aminophenyl)-2-(3-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(3-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(3-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(3-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(3-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(3-methoxyphenoxy)-N-methyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-18(13-8-6-12(17)7-9-13)16(19)11-21-15-5-3-4-14(10-15)20-2/h3-10H,11,17H2,1-2H3