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

Systemtic Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-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=CC=C3C

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=CC=C3C

InChI

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