3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: 3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N)C

InChI

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