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

Systemtic Name: N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-(4-propoxyphenyl)butanamide Openeye Name: N-methyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(4-propoxyphenyl)butanamide CAS Name: N-methyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: N-methyl-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)-N-methyl-4-(4-propoxyphenyl)butyramide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-6-13-31-21-9-7-20(8-10-21)22(28)11-12-24(30)27(5)16-23(29)26-25-18(3)14-17(2)15-19(25)4/h7-10,14-15H,6,11-13,16H2,1-5H3,(H,26,29)