(Z)-3-cyclopentyl-N-(4-methoxyphenyl)-2-phenoxy-prop-2-enamide

Systemtic Name: (Z)-3-cyclopentyl-N-(4-methoxyphenyl)-2-phenoxy-prop-2-enamide Openeye Name: (Z)-3-cyclopentyl-N-(4-methoxyphenyl)-2-phenoxy-prop-2-enamide CAS Name: (Z)-3-cyclopentyl-N-(4-methoxyphenyl)-2-phenoxy-2-propenamide IUPAC Name: (Z)-3-cyclopentyl-N-(4-methoxyphenyl)-2-phenoxyprop-2-enamide Traditional Name: (Z)-3-cyclopentyl-N-(4-methoxyphenyl)-2-phenoxy-acrylamide Formula: C21H18NO3 MolecularWeight: 332.37252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C[C]2[CH][CH][CH][CH]2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/[C]2[CH][CH][CH][CH]2)/OC3=CC=CC=C3

InChI

InChI=1S/C21H18NO3/c1-24-18-13-11-17(12-14-18)22-21(23)20(15-16-7-5-6-8-16)25-19-9-3-2-4-10-19/h2-15H,1H3,(H,22,23)