N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: 2-[allyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[oxo-[3-(trifluoromethyl)anilino]methyl]-prop-2-enylamino]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Traditional Name: 2-[allyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H27F3N4O3 MolecularWeight: 452.46999

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C22H27F3N4O3/c1-4-10-29(21(31)26-18-8-5-7-17(14-18)22(23,24)25)16-20(30)28(12-13-32-3)15-19-9-6-11-27(19)2/h4-9,11,14H,1,10,12-13,15-16H2,2-3H3,(H,26,31)