(E)-2-acetamido-3-(2-bromophenyl)-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-(2-bromophenyl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-2-acetamido-3-(2-bromophenyl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-2-acetamido-3-(2-bromophenyl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-2-acetamido-3-(2-bromophenyl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-2-acetamido-3-(2-bromophenyl)-N-cycloheptyl-acrylamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1Br)C(=O)NC2CCCCCC2

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1Br)/C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H23BrN2O2/c1-13(22)20-17(12-14-8-6-7-11-16(14)19)18(23)21-15-9-4-2-3-5-10-15/h6-8,11-12,15H,2-5,9-10H2,1H3,(H,20,22)(H,21,23)/b17-12+