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

Systemtic Name: N-methyl-3-(2-methylpropoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-isobutoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: N-methyl-3-(2-methylpropoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: N-methyl-3-(2-methylpropoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-isobutoxy-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-15(2)14-28-20-9-7-8-19(12-20)23(27)25(6)13-21(26)24-22-17(4)10-16(3)11-18(22)5/h7-12,15H,13-14H2,1-6H3,(H,24,26)