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

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)methylamino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methylamino]acetamide CAS Name: 2-[(4-prop-2-enoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methylamino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)amino]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCC(=O)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCC(=O)N

InChI

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