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

Systemtic Name: 4-pentyl-N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]benzamide Openeye Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]-4-pentyl-benzamide CAS Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-4-pentylbenzamide IUPAC Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]benzamide Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=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/C34H36N2O3/c1-2-3-6-12-27-17-19-28(20-18-27)33(37)35-25-11-26-36(34(38)29-13-7-4-8-14-29)30-21-23-32(24-22-30)39-31-15-9-5-10-16-31/h4-5,7-10,13-24H,2-3,6,11-12,25-26H2,1H3,(H,35,37)