N-[(dodecylcarbamoylamino)methyl]-4-oxidanyl-benzamide

Systemtic Name: N-[(dodecylcarbamoylamino)methyl]-4-oxidanyl-benzamide Openeye Name: N-[(dodecylcarbamoylamino)methyl]-4-hydroxy-benzamide CAS Name: N-[[[(dodecylamino)-oxomethyl]amino]methyl]-4-hydroxybenzamide IUPAC Name: N-[(dodecylcarbamoylamino)methyl]-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-[(laurylcarbamoylamino)methyl]benzamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)NCNC(=O)C1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)NCNC(=O)C1=CC=C(C=C1)O

InChI

InChI=1S/C21H35N3O3/c1-2-3-4-5-6-7-8-9-10-11-16-22-21(27)24-17-23-20(26)18-12-14-19(25)15-13-18/h12-15,25H,2-11,16-17H2,1H3,(H,23,26)(H2,22,24,27)