N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C22H26N2O5/c1-2-23-21(25)15-28-17-11-9-16(10-12-17)24-22(26)19-7-3-4-8-20(19)29-14-18-6-5-13-27-18/h3-4,7-12,18H,2,5-6,13-15H2,1H3,(H,23,25)(H,24,26)