N-[2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylamino]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylamino]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylamino]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(4-hydroxy-3,5-dimethoxyphenyl)methylamino]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(4-hydroxy-3,5-dimethoxyphenyl)methylamino]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(4-hydroxy-3,5-dimethoxy-benzyl)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H28N2O7/c1-26-15-8-13(9-16(27-2)19(15)24)12-22-6-7-23-21(25)14-10-17(28-3)20(30-5)18(11-14)29-4/h8-11,22,24H,6-7,12H2,1-5H3,(H,23,25)