N-(3-methoxyphenyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(3-methoxyphenyl)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNCC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNCC=C

InChI

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