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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-keto-2-mesidino-ethyl)-N-methyl-butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C24H32N2O4/c1-6-29-20-10-7-8-11-21(20)30-13-9-12-23(28)26(5)16-22(27)25-24-18(3)14-17(2)15-19(24)4/h7-8,10-11,14-15H,6,9,12-13,16H2,1-5H3,(H,25,27)