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

Systemtic Name: N-(4-methoxyphenyl)-11-(2-methylprop-2-enoylamino)undecanamide Openeye Name: N-(4-methoxyphenyl)-11-(2-methylprop-2-enoylamino)undecanamide CAS Name: N-(4-methoxyphenyl)-11-[(2-methyl-1-oxoprop-2-enyl)amino]undecanamide IUPAC Name: N-(4-methoxyphenyl)-11-(2-methylprop-2-enoylamino)undecanamide Traditional Name: 11-methacrylamido-N-(4-methoxyphenyl)undecanamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCCCCCCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=C)C(=O)NCCCCCCCCCCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C22H34N2O3/c1-18(2)22(26)23-17-11-9-7-5-4-6-8-10-12-21(25)24-19-13-15-20(27-3)16-14-19/h13-16H,1,4-12,17H2,2-3H3,(H,23,26)(H,24,25)