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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-pentan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(1-methylbutyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-pentan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-pentan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(1-methylbutyl)acrylamide Formula: C14H18ClNO MolecularWeight: 251.75182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO/c1-3-4-11(2)16-14(17)10-7-12-5-8-13(15)9-6-12/h5-11H,3-4H2,1-2H3,(H,16,17)/b10-7+