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

Systemtic Name: N-[3-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]propyl]pentanamide Openeye Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]pentanamide CAS Name: N-[3-(N-[anilino(oxo)methyl]-4-phenoxyanilino)propyl]pentanamide IUPAC Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]pentanamide Traditional Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]valeramide Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-2-3-15-26(31)28-20-10-21-30(27(32)29-22-11-6-4-7-12-22)23-16-18-25(19-17-23)33-24-13-8-5-9-14-24/h4-9,11-14,16-19H,2-3,10,15,20-21H2,1H3,(H,28,31)(H,29,32)