4-(aminocarbonylamino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-ureido-benzamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H18F3N3O3/c1-2-9-27-15-8-5-12(18(19,20)21)10-14(15)24-16(25)11-3-6-13(7-4-11)23-17(22)26/h3-8,10H,2,9H2,1H3,(H,24,25)(H3,22,23,26)