N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxy-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxy-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H22F3NO4 MolecularWeight: 445.43099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC(=CC=C2)C(F)(F)F)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC(=CC=C2)C(F)(F)F)OCC#C)OCC#C

InChI

InChI=1S/C24H22F3NO4/c1-4-13-31-20-10-9-17(15-21(20)30-3)11-12-28-23(29)22(32-14-5-2)18-7-6-8-19(16-18)24(25,26)27/h1-2,6-10,15-16,22H,11-14H2,3H3,(H,28,29)