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

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C20H22F3N3O4 MolecularWeight: 425.40159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2=CC=C(C=C2)C(F)(F)F)OCC

InChI

InChI=1S/C20H22F3N3O4/c1-3-29-16-10-9-15(11-17(16)30-4-2)26-19(28)24-12-18(27)25-14-7-5-13(6-8-14)20(21,22)23/h5-11H,3-4,12H2,1-2H3,(H,25,27)(H2,24,26,28)