3-acetamido-N,4-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-acetamido-N,4-dimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-acetamido-N,4-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-acetamido-N,4-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-acetamido-N,4-dimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-acetamido-N-(2-keto-2-mesidino-ethyl)-N,4-dimethyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-13-9-15(3)21(16(4)10-13)24-20(27)12-25(6)22(28)18-8-7-14(2)19(11-18)23-17(5)26/h7-11H,12H2,1-6H3,(H,23,26)(H,24,27)