N-(4-methylphenyl)-11-(2-methylprop-2-enoylamino)undecanamide

Systemtic Name: N-(4-methylphenyl)-11-(2-methylprop-2-enoylamino)undecanamide Openeye Name: 11-(2-methylprop-2-enoylamino)-N-(p-tolyl)undecanamide CAS Name: 11-[(2-methyl-1-oxoprop-2-enyl)amino]-N-(4-methylphenyl)undecanamide IUPAC Name: N-(4-methylphenyl)-11-(2-methylprop-2-enoylamino)undecanamide Traditional Name: 11-methacrylamido-N-(p-tolyl)undecanamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCCCCCCCCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCCCCCCCCNC(=O)C(=C)C

InChI

InChI=1S/C22H34N2O2/c1-18(2)22(26)23-17-11-9-7-5-4-6-8-10-12-21(25)24-20-15-13-19(3)14-16-20/h13-16H,1,4-12,17H2,2-3H3,(H,23,26)(H,24,25)