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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[(2-methoxyphenyl)methyl]aziridine-2-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[(2-methoxyphenyl)methyl]aziridine-2-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[(2-methoxyphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[(2-methoxyphenyl)methyl]aziridine-2-carboxamide Traditional Name: 1-o-anisyl-N-o-veratryl-ethylenimine-2-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC2C(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CN2CC2C(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-24-17-9-5-4-7-15(17)12-22-13-16(22)20(23)21-11-14-8-6-10-18(25-2)19(14)26-3/h4-10,16H,11-13H2,1-3H3,(H,21,23)