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

Systemtic Name: 3,4,5-trimethoxy-N-[1-[(2-methoxy-5-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-(2-methoxy-5-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-13(2)20(23(27)24-16-10-14(3)8-9-17(16)28-4)25-22(26)15-11-18(29-5)21(31-7)19(12-15)30-6/h8-13,20H,1-7H3,(H,24,27)(H,25,26)