3,4,5-trimethoxy-N-[3-methyl-1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-methyl-1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-methyl-1-(o-tolylcarbamoyl)propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-methyl-1-(o-tolylcarbamoyl)propyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-13(2)19(22(26)23-16-10-8-7-9-14(16)3)24-21(25)15-11-17(27-4)20(29-6)18(12-15)28-5/h7-13,19H,1-6H3,(H,23,26)(H,24,25)