3-chloranyl-5-ethoxy-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-propoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OCC(=O)NCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OCC(=O)NCC)OCC

InChI

InChI=1S/C22H27ClN2O5/c1-4-11-29-21-18(23)12-15(13-19(21)28-6-3)22(27)25-16-7-9-17(10-8-16)30-14-20(26)24-5-2/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,24,26)(H,25,27)