N'-cyclododecyl-N-prop-2-enyl-butanediamide

Systemtic Name: N'-cyclododecyl-N-prop-2-enyl-butanediamide Openeye Name: N-allyl-N'-cyclododecyl-butanediamide CAS Name: N'-cyclododecyl-N-prop-2-enylbutanediamide IUPAC Name: N'-cyclododecyl-N-prop-2-enylbutanediamide Traditional Name: N-allyl-N'-cyclododecyl-succinamide Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC(=O)NC1CCCCCCCCCCC1

Isomeric SMILES

C=CCNC(=O)CCC(=O)NC1CCCCCCCCCCC1

InChI

InChI=1S/C19H34N2O2/c1-2-16-20-18(22)14-15-19(23)21-17-12-10-8-6-4-3-5-7-9-11-13-17/h2,17H,1,3-16H2,(H,20,22)(H,21,23)