N-[4-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C20H22N2O5/c1-25-16-5-2-3-6-17(16)27-13-19(23)21-14-8-10-15(11-9-14)22-20(24)18-7-4-12-26-18/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3,(H,21,23)(H,22,24)