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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-keto-4-p-phenetyl-butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-3-23-22(27)15-29-19-11-7-17(8-12-19)24-21(26)14-13-20(25)16-5-9-18(10-6-16)28-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,23,27)(H,24,26)