N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-hydroxyphenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-hydroxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-hydroxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-hydroxyphenoxy)acetyl]amino]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C18H20N2O4/c1-12-6-5-7-13(2)18(12)20-16(22)10-19-17(23)11-24-15-9-4-3-8-14(15)21/h3-9,21H,10-11H2,1-2H3,(H,19,23)(H,20,22)