(E)-3-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-N-[(1S,2S)-2-methylcyclohexyl]-3-p-phenetyl-acrylamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2CCCCC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C18H25NO2/c1-3-21-16-11-8-15(9-12-16)10-13-18(20)19-17-7-5-4-6-14(17)2/h8-14,17H,3-7H2,1-2H3,(H,19,20)/b13-10+/t14-,17-/m0/s1