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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-keto-butyramide Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C25H32N2O5/c1-4-5-6-17-31-21-11-7-19(8-12-21)23(28)15-16-24(29)26-20-9-13-22(14-10-20)32-18-25(30)27(2)3/h7-14H,4-6,15-18H2,1-3H3,(H,26,29)