3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(2,4,6-trimethylphenyl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(2,4,6-trimethylanilino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(2,4,6-trimethylanilino)butan-2-yl]benzamide Traditional Name: N-[1-(mesitylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-13(2)20(23(27)25-21-15(4)8-14(3)9-16(21)5)24-22(26)17-10-18(28-6)12-19(11-17)29-7/h8-13,20H,1-7H3,(H,24,26)(H,25,27)