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

Systemtic Name: N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]-3-methoxy-benzamide Openeye Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-3-methoxy-benzamide CAS Name: N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]-3-methoxybenzamide Traditional Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]-3-methoxy-benzamide Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H26FN3O3/c1-18-7-11-21(12-8-18)28-25(31)29(22-13-9-20(26)10-14-22)16-4-15-27-24(30)19-5-3-6-23(17-19)32-2/h3,5-14,17H,4,15-16H2,1-2H3,(H,27,30)(H,28,31)