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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C25H26N2O4/c1-16-13-17(2)24(18(3)14-16)31-15-23(28)26-20-11-9-19(10-12-20)25(29)27-21-7-5-6-8-22(21)30-4/h5-14H,15H2,1-4H3,(H,26,28)(H,27,29)