2-azanyl-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-amino-acetamide CAS Name: 2-amino-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-amino-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-amino-acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)CN

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C11H14N2O2/c1-2-7-15-10-5-3-9(4-6-10)13-11(14)8-12/h2-6H,1,7-8,12H2,(H,13,14)