2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C18H18F3N3O4 MolecularWeight: 397.34843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F)OC

InChI

InChI=1S/C18H18F3N3O4/c1-27-14-7-13(8-15(9-14)28-2)24-17(26)22-10-16(25)23-12-5-3-11(4-6-12)18(19,20)21/h3-9H,10H2,1-2H3,(H,23,25)(H2,22,24,26)