N'-[(Z)-octadec-2-en-2-yl]butanediamide

Systemtic Name: N'-[(Z)-octadec-2-en-2-yl]butanediamide Openeye Name: N'-[(Z)-1-methylheptadec-1-enyl]butanediamide CAS Name: N'-[(Z)-octadec-2-en-2-yl]butanediamide IUPAC Name: N'-[(Z)-octadec-2-en-2-yl]butanediamide Traditional Name: N'-[(Z)-1-methylheptadec-1-enyl]succinamide Formula: C22H42N2O2 MolecularWeight: 366.58108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC=C(C)NC(=O)CCC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCC/C=C(/C)\NC(=O)CCC(=O)N

InChI

InChI=1S/C22H42N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(2)24-22(26)19-18-21(23)25/h17H,3-16,18-19H2,1-2H3,(H2,23,25)(H,24,26)/b20-17-