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

Systemtic Name: N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]cyclobutanecarboxamide CAS Name: N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]cyclobutanecarboxamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O2/c1-16-6-10-19(11-7-16)25-22(28)26(20-12-8-18(23)9-13-20)15-3-14-24-21(27)17-4-2-5-17/h6-13,17H,2-5,14-15H2,1H3,(H,24,27)(H,25,28)