N-[4-(4-nonylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-nonylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-nonylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-nonylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-nonylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-nonylphenoxy)butyl]acrylamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C22H35NO2/c1-3-5-6-7-8-9-10-13-20-14-16-21(17-15-20)25-19-12-11-18-23-22(24)4-2/h4,14-17H,2-3,5-13,18-19H2,1H3,(H,23,24)