(E)-2-(cyclohexylcarbonylamino)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-(cyclohexylcarbonylamino)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: (E)-2-(cyclohexanecarbonylamino)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[cyclohexyl(oxo)methyl]amino]-3-(2-ethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(cyclohexanecarbonylamino)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(cyclohexanecarbonylamino)-3-o-phenetyl-acrylate Formula: C18H22NO4- MolecularWeight: 316.37158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)[O-])NC(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C(=O)[O-])/NC(=O)C2CCCCC2

InChI

InChI=1S/C18H23NO4/c1-2-23-16-11-7-6-10-14(16)12-15(18(21)22)19-17(20)13-8-4-3-5-9-13/h6-7,10-13H,2-5,8-9H2,1H3,(H,19,20)(H,21,22)/p-1/b15-12+