N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(3,5-dimethoxybenzyl)ethylenimine-2-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CC2C(=O)NCC3COC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CC2C(=O)NCC3COC4=CC=CC=C4O3)OC

InChI

InChI=1S/C21H24N2O5/c1-25-15-7-14(8-16(9-15)26-2)11-23-12-18(23)21(24)22-10-17-13-27-19-5-3-4-6-20(19)28-17/h3-9,17-18H,10-13H2,1-2H3,(H,22,24)