(E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenyl-acrylamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O/c1-21(2)19(14-8-3-4-9-15-19)16-20-18(22)13-12-17-10-6-5-7-11-17/h5-7,10-13H,3-4,8-9,14-16H2,1-2H3,(H,20,22)/b13-12+