N-[[4-[[ethanoyl(ethenyl)amino]methyl]phenyl]methyl]-N-ethenyl-ethanamide

Systemtic Name: N-[[4-[[ethanoyl(ethenyl)amino]methyl]phenyl]methyl]-N-ethenyl-ethanamide Openeye Name: N-[[4-[[acetyl(vinyl)amino]methyl]phenyl]methyl]-N-vinyl-acetamide CAS Name: N-[[4-[[acetyl(ethenyl)amino]methyl]phenyl]methyl]-N-ethenylacetamide IUPAC Name: N-[[4-[[acetyl(ethenyl)amino]methyl]phenyl]methyl]-N-ethenylacetamide Traditional Name: N-[4-[[acetyl(vinyl)amino]methyl]benzyl]-N-vinyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)CN(C=C)C(=O)C)C=C

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)CN(C=C)C(=O)C)C=C

InChI

InChI=1S/C16H20N2O2/c1-5-17(13(3)19)11-15-7-9-16(10-8-15)12-18(6-2)14(4)20/h5-10H,1-2,11-12H2,3-4H3