N-methyl-4-(2-methylpropanoylamino)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: N-methyl-4-(2-methylpropanoylamino)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: N-methyl-4-(2-methylpropanoylamino)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: N-methyl-4-[(2-methyl-1-oxopropyl)amino]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: N-methyl-4-(2-methylpropanoylamino)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 4-(isobutyrylamino)-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C23H29N3O3/c1-14(2)22(28)24-19-9-7-18(8-10-19)23(29)26(6)13-20(27)25-21-16(4)11-15(3)12-17(21)5/h7-12,14H,13H2,1-6H3,(H,24,28)(H,25,27)