N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]naphthalene-1-carboxamide Openeye Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]naphthalene-1-carboxamide CAS Name: N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]naphthalene-1-carboxamide Traditional Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-1-naphthamide Formula: C28H26FN3O2 MolecularWeight: 455.523343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H26FN3O2/c1-20-10-14-23(15-11-20)31-28(34)32(24-16-12-22(29)13-17-24)19-5-18-30-27(33)26-9-4-7-21-6-2-3-8-25(21)26/h2-4,6-17H,5,18-19H2,1H3,(H,30,33)(H,31,34)