N-[4-[ethanoyl(ethenyl)amino]-3-methyl-cyclohex-3-en-1-yl]-N-ethenyl-ethanamide

Systemtic Name: N-[4-[ethanoyl(ethenyl)amino]-3-methyl-cyclohex-3-en-1-yl]-N-ethenyl-ethanamide Openeye Name: N-[4-[acetyl(vinyl)amino]-3-methyl-cyclohex-3-en-1-yl]-N-vinyl-acetamide CAS Name: N-[4-[acetyl(ethenyl)amino]-3-methyl-1-cyclohex-3-enyl]-N-ethenylacetamide IUPAC Name: N-[4-[acetyl(ethenyl)amino]-3-methylcyclohex-3-en-1-yl]-N-ethenylacetamide Traditional Name: N-[4-[acetyl(vinyl)amino]-3-methyl-cyclohex-3-en-1-yl]-N-vinyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(C1)N(C=C)C(=O)C)N(C=C)C(=O)C

Isomeric SMILES

CC1=C(CCC(C1)N(C=C)C(=O)C)N(C=C)C(=O)C

InChI

InChI=1S/C15H22N2O2/c1-6-16(12(4)18)14-8-9-15(11(3)10-14)17(7-2)13(5)19/h6-7,14H,1-2,8-10H2,3-5H3