2-[ethanoyl-(4-prop-2-enoxyphenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[ethanoyl-(4-prop-2-enoxyphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(N-acetyl-4-allyloxy-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(N-acetyl-4-prop-2-enoxyanilino)-N,N-dimethylacetamide IUPAC Name: 2-(N-acetyl-4-prop-2-enoxyanilino)-N,N-dimethylacetamide Traditional Name: 2-(N-acetyl-4-allyloxy-anilino)-N,N-dimethyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-5-10-20-14-8-6-13(7-9-14)17(12(2)18)11-15(19)16(3)4/h5-9H,1,10-11H2,2-4H3