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

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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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)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-2-24(34-23-16-12-19(13-17-23)18-6-4-3-5-7-18)27(33)30-29-26(32)21-10-14-22(15-11-21)28-25(31)20-8-9-20/h3-7,10-17,20,24H,2,8-9H2,1H3,(H,28,31)(H,29,32)(H,30,33)