N-[2-methyl-5-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(4-tert-amylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-5-24(3,4)18-9-12-20(13-10-18)29-15-22(27)25-19-11-6-16(2)21(14-19)26-23(28)17-7-8-17/h6,9-14,17H,5,7-8,15H2,1-4H3,(H,25,27)(H,26,28)