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

Systemtic Name: N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-3-methyl-butanamide Openeye Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-3-methyl-butanamide CAS Name: N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]-3-methylbutanamide IUPAC Name: N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]-3-methylbutanamide Traditional Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-3-methyl-butyramide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)CC(C)C)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)CC(C)C)C2=CC=C(C=C2)F

InChI

InChI=1S/C22H28FN3O2/c1-16(2)15-21(27)24-13-4-14-26(20-11-7-18(23)8-12-20)22(28)25-19-9-5-17(3)6-10-19/h5-12,16H,4,13-15H2,1-3H3,(H,24,27)(H,25,28)