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

Systemtic Name: 4-(4-ethylphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide Openeye Name: 4-(4-ethylphenyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide CAS Name: 4-(4-ethylphenyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide IUPAC Name: 4-(4-ethylphenyl)-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-(2-keto-2-mesidino-ethyl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H28N2O3/c1-5-18-6-8-19(9-7-18)20(26)10-11-21(27)24-14-22(28)25-23-16(3)12-15(2)13-17(23)4/h6-9,12-13H,5,10-11,14H2,1-4H3,(H,24,27)(H,25,28)