2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-keto-2-mesidino-ethyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

InChI=1S/C22H26N2O4/c1-13-8-14(2)22(15(3)9-13)24-21(27)12-23-20(26)11-18-10-17(16(4)25)6-7-19(18)28-5/h6-10H,11-12H2,1-5H3,(H,23,26)(H,24,27)