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

Systemtic Name: 3-(2-methylpropoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-isobutoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-isobutoxy-N-(2-keto-2-mesidino-ethyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-14(2)13-27-19-8-6-7-18(11-19)22(26)23-12-20(25)24-21-16(4)9-15(3)10-17(21)5/h6-11,14H,12-13H2,1-5H3,(H,23,26)(H,24,25)