N-[(2,3-dimethoxyphenyl)methyl]-1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[(3,5-dimethoxyphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-N-o-veratryl-ethylenimine-2-carboxamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2CN2CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2CN2CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-25-16-8-14(9-17(10-16)26-2)12-23-13-18(23)21(24)22-11-15-6-5-7-19(27-3)20(15)28-4/h5-10,18H,11-13H2,1-4H3,(H,22,24)