3-(aziridin-1-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(aziridin-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(aziridin-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(1-aziridinyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(aziridin-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-ethylenimino-N-(4-methoxyphenyl)propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2CC2

InChI

InChI=1S/C12H16N2O2/c1-16-11-4-2-10(3-5-11)13-12(15)6-7-14-8-9-14/h2-5H,6-9H2,1H3,(H,13,15)