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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-heptan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(1-methylhexyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-heptan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-heptan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-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=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO/c1-3-4-5-6-13(2)18-16(19)12-9-14-7-10-15(17)11-8-14/h7-13H,3-6H2,1-2H3,(H,18,19)/b12-9+