3-azanyl-4-(2,3-dimethylphenoxy)benzamide

Systemtic Name: 3-azanyl-4-(2,3-dimethylphenoxy)benzamide Openeye Name: 3-amino-4-(2,3-dimethylphenoxy)benzamide CAS Name: 3-amino-4-(2,3-dimethylphenoxy)benzamide IUPAC Name: 3-amino-4-(2,3-dimethylphenoxy)benzamide Traditional Name: 3-amino-4-(2,3-dimethylphenoxy)benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)N)C

InChI

InChI=1S/C15H16N2O2/c1-9-4-3-5-13(10(9)2)19-14-7-6-11(15(17)18)8-12(14)16/h3-8H,16H2,1-2H3,(H2,17,18)