N-cyclohexyl-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-cyclohexyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-cyclohexyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-cyclohexyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-cyclohexyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-cyclohexyl-3-(4-propoxyphenyl)acrylamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2CCCCC2

InChI

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