3-(aminocarbonylamino)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-3-ureido-benzamide Formula: C18H18F3N3O4 MolecularWeight: 397.34843

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C18H18F3N3O4/c1-27-7-8-28-15-6-5-12(18(19,20)21)10-14(15)24-16(25)11-3-2-4-13(9-11)23-17(22)26/h2-6,9-10H,7-8H2,1H3,(H,24,25)(H3,22,23,26)