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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]propyl]benzamide Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H30N2O7/c1-13(2)20(25-22(26)14-8-16(28-3)12-17(9-14)29-4)23(27)24-15-10-18(30-5)21(32-7)19(11-15)31-6/h8-13,20H,1-7H3,(H,24,27)(H,25,26)