N-[4-[[(phenylmethyl)-propyl-carbamoyl]amino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[[(phenylmethyl)-propyl-carbamoyl]amino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[[benzyl(propyl)carbamoyl]amino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[[oxo-[(phenylmethyl)-propylamino]methyl]amino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[[benzyl(propyl)carbamoyl]amino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[[benzyl(propyl)carbamoyl]amino]-3-(trifluoromethyl)phenyl]acetamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-3-11-26(13-15-7-5-4-6-8-15)19(28)25-18-10-9-16(24-14(2)27)12-17(18)20(21,22)23/h4-10,12H,3,11,13H2,1-2H3,(H,24,27)(H,25,28)