N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-2-phenyl-butanamide

Systemtic Name: N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-2-phenyl-butanamide Openeye Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-2-phenyl-butanamide CAS Name: N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]-2-phenylbutanamide IUPAC Name: N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]-2-phenylbutanamide Traditional Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-2-phenyl-butyramide Formula: C27H30FN3O2 MolecularWeight: 447.544403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C27H30FN3O2/c1-3-25(21-8-5-4-6-9-21)26(32)29-18-7-19-31(24-16-12-22(28)13-17-24)27(33)30-23-14-10-20(2)11-15-23/h4-6,8-17,25H,3,7,18-19H2,1-2H3,(H,29,32)(H,30,33)