N-(2-azanylethyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2-aminoethyl)acetamide CAS Name: N-(2-aminoethyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-aminoethyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2-aminoethyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NCCN

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NCCN

InChI

InChI=1S/C13H18N2O2/c1-2-5-11-6-3-4-7-12(11)17-10-13(16)15-9-8-14/h2-4,6-7H,1,5,8-10,14H2,(H,15,16)