2-(4-methylphenyl)carbonyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-p-toluoyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C26H26N2O3/c1-16-9-11-20(12-10-16)25(30)21-7-5-6-8-22(21)26(31)27-15-23(29)28-24-18(3)13-17(2)14-19(24)4/h5-14H,15H2,1-4H3,(H,27,31)(H,28,29)