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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-3-15-29-19-9-5-17(6-10-19)21(26)13-14-22(27)25-18-7-11-20(12-8-18)30-16-23(28)24-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,24,28)(H,25,27)