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

Systemtic Name: N-ethyl-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H24N2O3/c1-5-21-20(24)16-7-6-8-17(11-16)22-18(23)12-25-19-14(3)9-13(2)10-15(19)4/h6-11H,5,12H2,1-4H3,(H,21,24)(H,22,23)