(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N)OC2CCCC2

InChI

InChI=1S/C15H19NO3/c1-18-13-8-6-11(7-9-15(16)17)10-14(13)19-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H2,16,17)/b9-7+