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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-3-23-18-14-15(10-12-17(18)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+