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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=C(C=C1OC)OC)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=C(C=C1OC)OC)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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