2-[(2-methoxyphenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methoxyanilino)acetamide CAS Name: 2-(2-methoxyanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(2-methoxyanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(o-anisidino)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCC=C

InChI

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