2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C23H25FN2O2S MolecularWeight: 412.520203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C23H25FN2O2S/c1-3-28-20-12-6-17(7-13-20)15-26(2)16-22(27)25-23(21-5-4-14-29-21)18-8-10-19(24)11-9-18/h4-14,23H,3,15-16H2,1-2H3,(H,25,27)/t23-/m1/s1