(E)-N-cycloheptyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C19H27NO3/c1-3-23-17-12-10-15(14-18(17)22-2)11-13-19(21)20-16-8-6-4-5-7-9-16/h10-14,16H,3-9H2,1-2H3,(H,20,21)/b13-11+