(E)-3-phenyl-N-undecyl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-undecyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-undecyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-undecyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-undecylprop-2-enamide Traditional Name: (E)-3-phenyl-N-undecyl-acrylamide Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C20H31NO/c1-2-3-4-5-6-7-8-9-13-18-21-20(22)17-16-19-14-11-10-12-15-19/h10-12,14-17H,2-9,13,18H2,1H3,(H,21,22)/b17-16+