2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[(R)-(4-ethylphenyl)-(3-fluorophenyl)methyl]amino]-N-propargyl-acetamide Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)NCC(=O)NCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC(=CC=C2)F)NCC(=O)NCC#C

InChI

InChI=1S/C20H21FN2O/c1-3-12-22-19(24)14-23-20(17-6-5-7-18(21)13-17)16-10-8-15(4-2)9-11-16/h1,5-11,13,20,23H,4,12,14H2,2H3,(H,22,24)/t20-/m1/s1