N-cyclopentyl-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: N-cyclopentyl-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: N-cyclopentyl-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: N-cyclopentyl-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: N-cyclopentyl-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: N-cyclopentyl-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H23NO2/c1-24-19-13-11-16(12-14-19)15-20(17-7-3-2-4-8-17)21(23)22-18-9-5-6-10-18/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3,(H,22,23)