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

Systemtic Name: N-cyclopropyl-3-[2-(2,3,6-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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