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

Systemtic Name: 3-ethoxy-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-propoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)NCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)NCC)OCC

InChI

InChI=1S/C22H28N2O5/c1-4-12-28-19-11-10-16(13-20(19)27-6-3)22(26)24-17-8-7-9-18(14-17)29-15-21(25)23-5-2/h7-11,13-14H,4-6,12,15H2,1-3H3,(H,23,25)(H,24,26)