N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C23H27N3O6/c1-3-30-18-9-11-19(12-10-18)32-15(2)21(27)25-26-22(28)16-6-4-7-17(14-16)24-23(29)20-8-5-13-31-20/h4,6-7,9-12,14-15,20H,3,5,8,13H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)