2-azanyl-2-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-azanyl-2-(3-prop-2-enoxyphenyl)propanamide Openeye Name: 2-(3-allyloxyphenyl)-2-amino-propanamide CAS Name: 2-amino-2-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-amino-2-(3-prop-2-enoxyphenyl)propanamide Traditional Name: 2-(3-allyloxyphenyl)-2-amino-propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-7-16-10-6-4-5-9(8-10)12(2,14)11(13)15/h3-6,8H,1,7,14H2,2H3,(H2,13,15)