N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C23H22FNO3S MolecularWeight: 411.489083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C23H22FNO3S/c1-3-5-16-7-12-19(20(14-16)27-2)28-15-22(26)25-23(21-6-4-13-29-21)17-8-10-18(24)11-9-17/h3-4,6-14,23H,1,5,15H2,2H3,(H,25,26)/t23-/m1/s1