N-[4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C21H24N2O3/c1-13-10-14(2)20(15(3)11-13)26-12-19(24)22-17-6-8-18(9-7-17)23-21(25)16-4-5-16/h6-11,16H,4-5,12H2,1-3H3,(H,22,24)(H,23,25)