2-[2-(2,3,6-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: 2-[2-(2,3,6-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: 2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C18H20N2O3/c1-11-8-9-12(2)17(13(11)3)23-10-16(21)20-15-7-5-4-6-14(15)18(19)22/h4-9H,10H2,1-3H3,(H2,19,22)(H,20,21)