2-[2-(2,5-dimethylphenoxy)ethanoyl-phenyl-amino]ethanamide

Systemtic Name: 2-[2-(2,5-dimethylphenoxy)ethanoyl-phenyl-amino]ethanamide Openeye Name: 2-(N-[2-(2,5-dimethylphenoxy)acetyl]anilino)acetamide CAS Name: 2-(N-[2-(2,5-dimethylphenoxy)-1-oxoethyl]anilino)acetamide IUPAC Name: 2-(N-[2-(2,5-dimethylphenoxy)acetyl]anilino)acetamide Traditional Name: 2-(N-[2-(2,5-dimethylphenoxy)acetyl]anilino)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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