N-(4,4-diethoxybutyl)-1-(phenylmethyl)aziridine-2-carboxamide

Systemtic Name: N-(4,4-diethoxybutyl)-1-(phenylmethyl)aziridine-2-carboxamide Openeye Name: 1-benzyl-N-(4,4-diethoxybutyl)aziridine-2-carboxamide CAS Name: N-(4,4-diethoxybutyl)-1-(phenylmethyl)-2-aziridinecarboxamide IUPAC Name: 1-benzyl-N-(4,4-diethoxybutyl)aziridine-2-carboxamide Traditional Name: 1-benzyl-N-(4,4-diethoxybutyl)ethylenimine-2-carboxamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCNC(=O)C1CN1CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CCCNC(=O)C1CN1CC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H28N2O3/c1-3-22-17(23-4-2)11-8-12-19-18(21)16-14-20(16)13-15-9-6-5-7-10-15/h5-7,9-10,16-17H,3-4,8,11-14H2,1-2H3,(H,19,21)