3-azanyl-4-(2,6-dimethoxyphenoxy)benzamide

Systemtic Name: 3-azanyl-4-(2,6-dimethoxyphenoxy)benzamide Openeye Name: 3-amino-4-(2,6-dimethoxyphenoxy)benzamide CAS Name: 3-amino-4-(2,6-dimethoxyphenoxy)benzamide IUPAC Name: 3-amino-4-(2,6-dimethoxyphenoxy)benzamide Traditional Name: 3-amino-4-(2,6-dimethoxyphenoxy)benzamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H16N2O4/c1-19-12-4-3-5-13(20-2)14(12)21-11-7-6-9(15(17)18)8-10(11)16/h3-8H,16H2,1-2H3,(H2,17,18)