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

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(2-keto-2-mesidino-ethyl)-4-(4-propoxyphenyl)butyramide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C24H30N2O4/c1-5-12-30-20-8-6-19(7-9-20)21(27)10-11-22(28)25-15-23(29)26-24-17(3)13-16(2)14-18(24)4/h6-9,13-14H,5,10-12,15H2,1-4H3,(H,25,28)(H,26,29)