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

Systemtic Name: N-cyclobutyl-1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide Openeye Name: N-cyclobutyl-1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide CAS Name: N-cyclobutyl-1-[(3,5-dimethoxyphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: N-cyclobutyl-1-[(3,5-dimethoxyphenyl)methyl]aziridine-2-carboxamide Traditional Name: N-cyclobutyl-1-(3,5-dimethoxybenzyl)ethylenimine-2-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CC2C(=O)NC3CCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CC2C(=O)NC3CCC3)OC

InChI

InChI=1S/C16H22N2O3/c1-20-13-6-11(7-14(8-13)21-2)9-18-10-15(18)16(19)17-12-4-3-5-12/h6-8,12,15H,3-5,9-10H2,1-2H3,(H,17,19)