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

Systemtic Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-[oxo-[2-(trifluoromethyl)anilino]methyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-methoxypropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H31F3N4O4 MolecularWeight: 484.51185

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)C(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)C(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C23H31F3N4O4/c1-28-11-6-8-18(28)16-29(13-15-34-3)21(31)17-30(12-7-14-33-2)22(32)27-20-10-5-4-9-19(20)23(24,25)26/h4-6,8-11H,7,12-17H2,1-3H3,(H,27,32)