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

Systemtic Name: N-[4-[[2-(4-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(4-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O4/c1-3-19(29-18-12-4-14(2)5-13-18)22(28)25-24-21(27)16-8-10-17(11-9-16)23-20(26)15-6-7-15/h4-5,8-13,15,19H,3,6-7H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)