N-[3-[(3-bromophenyl)carbamoylamino]propyl]-4-fluoranyl-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-[(3-bromophenyl)carbamoylamino]propyl]-4-fluoranyl-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-[(3-bromophenyl)carbamoylamino]propyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[[(3-bromoanilino)-oxomethyl]amino]propyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-[(3-bromophenyl)carbamoylamino]propyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-[(3-bromophenyl)carbamoylamino]propyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide Formula: C29H25BrFN3O3 MolecularWeight: 562.429503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCCNC(=O)NC3=CC(=CC=C3)Br)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCCNC(=O)NC3=CC(=CC=C3)Br)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H25BrFN3O3/c30-22-6-4-7-24(20-22)33-29(36)32-18-5-19-34(28(35)21-10-12-23(31)13-11-21)25-14-16-27(17-15-25)37-26-8-2-1-3-9-26/h1-4,6-17,20H,5,18-19H2,(H2,32,33,36)