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

Systemtic Name: N-cyclopropyl-4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C21H24N2O3/c1-13-10-14(2)20(15(3)11-13)26-12-19(24)22-17-6-4-16(5-7-17)21(25)23-18-8-9-18/h4-7,10-11,18H,8-9,12H2,1-3H3,(H,22,24)(H,23,25)