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

Systemtic Name: 3-methoxy-N-methyl-4-(2-methylpropoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-methoxy-N-methyl-4-(2-methylpropoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-methoxy-N-methyl-4-(2-methylpropoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 4-isobutoxy-N-(2-keto-2-mesidino-ethyl)-3-methoxy-N-methyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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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)OCC(C)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-15(2)14-30-20-9-8-19(12-21(20)29-7)24(28)26(6)13-22(27)25-23-17(4)10-16(3)11-18(23)5/h8-12,15H,13-14H2,1-7H3,(H,25,27)