N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-fluoro-benzamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-2-fluorobenzamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-2-fluorobenzamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-fluoro-benzamide Formula: C24H23ClFN3O3 MolecularWeight: 455.909123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)C2=CC=CC=C2F)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)C2=CC=CC=C2F)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClFN3O3/c1-32-20-12-10-19(11-13-20)29(24(31)28-18-7-4-6-17(25)16-18)15-5-14-27-23(30)21-8-2-3-9-22(21)26/h2-4,6-13,16H,5,14-15H2,1H3,(H,27,30)(H,28,31)