(E)-N-(cyclohexylmethyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(cyclohexylmethyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(cyclohexylmethyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(cyclohexylmethyl)-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(cyclohexylmethyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(cyclohexylmethyl)-3-(2,3-dimethoxyphenyl)acrylamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCC2CCCCC2

InChI

InChI=1S/C18H25NO3/c1-21-16-10-6-9-15(18(16)22-2)11-12-17(20)19-13-14-7-4-3-5-8-14/h6,9-12,14H,3-5,7-8,13H2,1-2H3,(H,19,20)/b12-11+