N-ethyl-2-[(2-prop-2-enoxyphenyl)methylamino]ethanamide

Systemtic Name: N-ethyl-2-[(2-prop-2-enoxyphenyl)methylamino]ethanamide Openeye Name: 2-[(2-allyloxyphenyl)methylamino]-N-ethyl-acetamide CAS Name: N-ethyl-2-[(2-prop-2-enoxyphenyl)methylamino]acetamide IUPAC Name: N-ethyl-2-[(2-prop-2-enoxyphenyl)methylamino]acetamide Traditional Name: 2-[(2-allyloxybenzyl)amino]-N-ethyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNCC1=CC=CC=C1OCC=C

Isomeric SMILES

CCNC(=O)CNCC1=CC=CC=C1OCC=C

InChI

InChI=1S/C14H20N2O2/c1-3-9-18-13-8-6-5-7-12(13)10-15-11-14(17)16-4-2/h3,5-8,15H,1,4,9-11H2,2H3,(H,16,17)