N-[3-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]propyl]benzamide

Systemtic Name: N-[3-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]propyl]benzamide Openeye Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]benzamide CAS Name: N-[3-(N-[anilino(oxo)methyl]-4-phenoxyanilino)propyl]benzamide IUPAC Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]benzamide Traditional Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c33-28(23-11-4-1-5-12-23)30-21-10-22-32(29(34)31-24-13-6-2-7-14-24)25-17-19-27(20-18-25)35-26-15-8-3-9-16-26/h1-9,11-20H,10,21-22H2,(H,30,33)(H,31,34)