N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C25H31N3O4/c1-4-16(3)20-8-6-7-9-22(20)32-21(5-2)25(31)28-27-24(30)18-12-14-19(15-13-18)26-23(29)17-10-11-17/h6-9,12-17,21H,4-5,10-11H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)