3,4-dimethoxy-N-[2-oxidanylidene-2-[(2,3,4-trimethoxyphenyl)methylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(2,3,4-trimethoxyphenyl)methylamino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[(2,3,4-trimethoxyphenyl)methylamino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(2,3,4-trimethoxyphenyl)methylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(2,3,4-trimethoxyphenyl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2,3,4-trimethoxybenzyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H26N2O7/c1-26-15-8-6-13(10-17(15)28-3)21(25)23-12-18(24)22-11-14-7-9-16(27-2)20(30-5)19(14)29-4/h6-10H,11-12H2,1-5H3,(H,22,24)(H,23,25)