(E)-3-(4-chlorophenyl)-N-octan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-octan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(1-methylheptyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-octan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-octan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(1-methylheptyl)acrylamide Formula: C17H24ClNO MolecularWeight: 293.83156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCC(C)NC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H24ClNO/c1-3-4-5-6-7-14(2)19-17(20)13-10-15-8-11-16(18)12-9-15/h8-14H,3-7H2,1-2H3,(H,19,20)/b13-10+