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

Systemtic Name: N-[3-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]propyl]hexanamide Openeye Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]hexanamide CAS Name: N-[3-(N-[anilino(oxo)methyl]-4-phenoxyanilino)propyl]hexanamide IUPAC Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]hexanamide Traditional Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]hexanamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3/c1-2-3-6-16-27(32)29-21-11-22-31(28(33)30-23-12-7-4-8-13-23)24-17-19-26(20-18-24)34-25-14-9-5-10-15-25/h4-5,7-10,12-15,17-20H,2-3,6,11,16,21-22H2,1H3,(H,29,32)(H,30,33)