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

Systemtic Name: N-methyl-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-8-13(2)18(14(3)9-12)24-11-17(22)21-16-7-5-6-15(10-16)19(23)20-4/h5-10H,11H2,1-4H3,(H,20,23)(H,21,22)