2-[(2-methoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O3/c1-26-14-5-3-2-4-13(14)23-16(25)21-10-15(24)22-12-8-6-11(7-9-12)17(18,19)20/h2-9H,10H2,1H3,(H,22,24)(H2,21,23,25)