(E)-3-(2-chlorophenyl)-N-heptan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-heptan-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(1-methylhexyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-heptan-2-yl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-heptan-2-ylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(1-methylhexyl)acrylamide Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCC(C)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C16H22ClNO/c1-3-4-5-8-13(2)18-16(19)12-11-14-9-6-7-10-15(14)17/h6-7,9-13H,3-5,8H2,1-2H3,(H,18,19)/b12-11+