3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(m-tolyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(m-tolyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-ureido-propionamide Formula: C21H24F3N3O3 MolecularWeight: 423.42877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24F3N3O3/c1-3-9-30-18-8-7-15(21(22,23)24)11-17(18)26-19(28)12-16(27-20(25)29)14-6-4-5-13(2)10-14/h4-8,10-11,16H,3,9,12H2,1-2H3,(H,26,28)(H3,25,27,29)