(E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-phenyl-acrylamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c25-21(17-16-18-10-4-1-5-11-18)24(20-14-8-3-9-15-20)22(26)23-19-12-6-2-7-13-19/h1,4-5,10-11,16-17,19-20H,2-3,6-9,12-15H2,(H,23,26)/b17-16+