2-azanyl-N-(2-methyl-4-prop-2-enoxy-phenyl)ethanamide

Systemtic Name: 2-azanyl-N-(2-methyl-4-prop-2-enoxy-phenyl)ethanamide Openeye Name: N-(4-allyloxy-2-methyl-phenyl)-2-amino-acetamide CAS Name: 2-amino-N-(2-methyl-4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-amino-N-(2-methyl-4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxy-2-methyl-phenyl)-2-amino-acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C)NC(=O)CN

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C)NC(=O)CN

InChI

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