N-[2-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]amino]ethyl]-4-(trifluoromethyl)benzamide Formula: C22H22ClF3N2O4 MolecularWeight: 470.86929

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCCNC(=O)C2=CC=C(C=C2)C(F)(F)F)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCCNC(=O)C2=CC=C(C=C2)C(F)(F)F)Cl)OC

InChI

InChI=1S/C22H22ClF3N2O4/c1-3-32-18-13-14(12-17(23)20(18)31-2)4-9-19(29)27-10-11-28-21(30)15-5-7-16(8-6-15)22(24,25)26/h4-9,12-13H,3,10-11H2,1-2H3,(H,27,29)(H,28,30)/b9-4+