4-(4-ethoxyphenoxy)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OCC

InChI

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