2-methoxyethyl N'-(1-phenylethyl)-N-[3-(trifluoromethyl)phenyl]carbonyl-carbamimidate

Systemtic Name: 2-methoxyethyl N'-(1-phenylethyl)-N-[3-(trifluoromethyl)phenyl]carbonyl-carbamimidate Openeye Name: N-[C-(2-methoxyethoxy)-N-(1-phenylethyl)carbonimidoyl]-3-(trifluoromethyl)benzamide CAS Name: N-[oxo-[3-(trifluoromethyl)phenyl]methyl]-N'-(1-phenylethyl)carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N'-(1-phenylethyl)-N-[3-(trifluoromethyl)benzoyl]carbamimidate Traditional Name: N-[C-(2-methoxyethoxy)-N-(1-phenylethyl)carbonimidoyl]-3-(trifluoromethyl)benzamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(NC(=O)C2=CC(=CC=C2)C(F)(F)F)OCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(NC(=O)C2=CC(=CC=C2)C(F)(F)F)OCCOC

InChI

InChI=1S/C20H21F3N2O3/c1-14(15-7-4-3-5-8-15)24-19(28-12-11-27-2)25-18(26)16-9-6-10-17(13-16)20(21,22)23/h3-10,13-14H,11-12H2,1-2H3,(H,24,25,26)