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

Systemtic Name: N-cycloheptyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-cycloheptyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-cycloheptyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-cycloheptyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-cycloheptyl-3-(4-propoxyphenyl)acrylamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2CCCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H27NO2/c1-2-15-22-18-12-9-16(10-13-18)11-14-19(21)20-17-7-5-3-4-6-8-17/h9-14,17H,2-8,15H2,1H3,(H,20,21)