4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-(4-pentoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-(4-pentoxyphenyl)butanamide Openeye Name: 4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(4-pentoxyphenyl)butanamide CAS Name: 4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(4-pentoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-(2-keto-2-mesidino-ethyl)butyramide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C26H34N2O4/c1-5-6-7-14-32-22-10-8-21(9-11-22)23(29)12-13-24(30)27-17-25(31)28-26-19(3)15-18(2)16-20(26)4/h8-11,15-16H,5-7,12-14,17H2,1-4H3,(H,27,30)(H,28,31)