N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(trifluoromethyl)benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(trifluoromethyl)benzamide Formula: C20H22F3NO3 MolecularWeight: 381.38879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC(=CC=C2)C(F)(F)F)OCC

InChI

InChI=1S/C20H22F3NO3/c1-4-26-17-10-9-14(12-18(17)27-5-2)13(3)24-19(25)15-7-6-8-16(11-15)20(21,22)23/h6-13H,4-5H2,1-3H3,(H,24,25)/t13-/m0/s1