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

Systemtic Name: N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]benzamide Openeye Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]benzamide CAS Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]benzamide IUPAC Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]benzamide Traditional Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O3/c32-28(23-11-4-1-5-12-23)30-21-10-22-31(29(33)24-13-6-2-7-14-24)25-17-19-27(20-18-25)34-26-15-8-3-9-16-26/h1-9,11-20H,10,21-22H2,(H,30,32)