N-[2-[(4-prop-2-enoxyphenyl)methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-prop-2-enoxyphenyl)methylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-allyloxyphenyl)methylamino]ethyl]acetamide CAS Name: N-[2-[(4-prop-2-enoxyphenyl)methylamino]ethyl]acetamide IUPAC Name: N-[2-[(4-prop-2-enoxyphenyl)methylamino]ethyl]acetamide Traditional Name: N-[2-[(4-allyloxybenzyl)amino]ethyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(=O)NCCNCC1=CC=C(C=C1)OCC=C

InChI

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