(E)-3-(4-acetamidophenyl)-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-cycloheptyl-acrylamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H24N2O2/c1-14(21)19-17-11-8-15(9-12-17)10-13-18(22)20-16-6-4-2-3-5-7-16/h8-13,16H,2-7H2,1H3,(H,19,21)(H,20,22)/b13-10+