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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

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