2-[2-(2,3-dimethylphenoxy)ethanoyl-phenyl-amino]ethanamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoyl-phenyl-amino]ethanamide Openeye Name: 2-(N-[2-(2,3-dimethylphenoxy)acetyl]anilino)acetamide CAS Name: 2-(N-[2-(2,3-dimethylphenoxy)-1-oxoethyl]anilino)acetamide IUPAC Name: 2-(N-[2-(2,3-dimethylphenoxy)acetyl]anilino)acetamide Traditional Name: 2-(N-[2-(2,3-dimethylphenoxy)acetyl]anilino)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-7-6-10-16(14(13)2)23-12-18(22)20(11-17(19)21)15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3,(H2,19,21)