N-[4-(2-propylcyclohexyl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(2-propylcyclohexyl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(2-propylcyclohexoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-propylcyclohexyl)oxybutyl]-2-propenamide IUPAC Name: N-[4-(2-propylcyclohexyl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(2-propylcyclohexoxy)butyl]acrylamide Formula: C16H29NO2 MolecularWeight: 267.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCCC1OCCCCNC(=O)C=C

Isomeric SMILES

CCCC1CCCCC1OCCCCNC(=O)C=C

InChI

InChI=1S/C16H29NO2/c1-3-9-14-10-5-6-11-15(14)19-13-8-7-12-17-16(18)4-2/h4,14-15H,2-3,5-13H2,1H3,(H,17,18)