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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(2-methoxyphenyl)methyl]aziridine-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(2-methoxyphenyl)methyl]aziridine-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(2-methoxyphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(2-methoxyphenyl)methyl]aziridine-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-o-anisyl-ethylenimine-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC2C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1CN2CC2C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O4/c1-24-17-7-3-2-6-14(17)11-22-12-16(22)20(23)21-10-15-13-25-18-8-4-5-9-19(18)26-15/h2-9,15-16H,10-13H2,1H3,(H,21,23)