(Z)-2-acetamido-N-cycloheptyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-cycloheptyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-cycloheptyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-cycloheptyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-cycloheptyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-cycloheptyl-3-phenyl-acrylamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2CCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-14(21)19-17(13-15-9-5-4-6-10-15)18(22)20-16-11-7-2-3-8-12-16/h4-6,9-10,13,16H,2-3,7-8,11-12H2,1H3,(H,19,21)(H,20,22)/b17-13-