N-[2-methyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[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=CC(=C2C)NC(=O)C3CC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)NC(=O)C3CC3

InChI

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