2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]amino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[(3-methoxyphenyl)carbamoylamino]-3-phenyl-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C24H22F3N3O3 MolecularWeight: 457.44499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O3/c1-33-20-9-5-8-19(15-20)29-23(32)30-21(14-16-6-3-2-4-7-16)22(31)28-18-12-10-17(11-13-18)24(25,26)27/h2-13,15,21H,14H2,1H3,(H,28,31)(H2,29,30,32)