(E)-3-(4-butoxyphenyl)-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-cycloheptyl-acrylamide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2CCCCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C20H29NO2/c1-2-3-16-23-19-13-10-17(11-14-19)12-15-20(22)21-18-8-6-4-5-7-9-18/h10-15,18H,2-9,16H2,1H3,(H,21,22)/b15-12+