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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(2,3,4-trimethoxyphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(2,3,4-trimethoxyphenyl)methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(2,3,4-trimethoxyphenyl)methylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(2,3,4-trimethoxyphenyl)methylamino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(2,3,4-trimethoxybenzyl)carbamoyl]propyl]benzamide Formula: C24H32N2O7 MolecularWeight: 460.52008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(C(=C(C=C1)OC)OC)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=C(C(=C(C=C1)OC)OC)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H32N2O7/c1-14(2)20(26-23(27)16-10-17(29-3)12-18(11-16)30-4)24(28)25-13-15-8-9-19(31-5)22(33-7)21(15)32-6/h8-12,14,20H,13H2,1-7H3,(H,25,28)(H,26,27)