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

Systemtic Name: (E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H23NO3/c1-24-19-13-12-17(15-20(19)25-18-9-5-6-10-18)22-21(23)14-11-16-7-3-2-4-8-16/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3,(H,22,23)/b14-11+