(E)-3-(4-chlorophenyl)-N-dodecyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-dodecyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-dodecyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-dodecyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-dodecylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-lauryl-acrylamide Formula: C21H32ClNO MolecularWeight: 349.93788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCCCCCCCNC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C21H32ClNO/c1-2-3-4-5-6-7-8-9-10-11-18-23-21(24)17-14-19-12-15-20(22)16-13-19/h12-17H,2-11,18H2,1H3,(H,23,24)/b17-14+