N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(4-tert-amylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C24H29N3O4/c1-4-24(2,3)18-9-13-20(14-10-18)31-15-21(28)26-27-23(30)17-7-11-19(12-8-17)25-22(29)16-5-6-16/h7-14,16H,4-6,15H2,1-3H3,(H,25,29)(H,26,28)(H,27,30)