N-[2-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]ethyl]octanamide

Systemtic Name: N-[2-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]ethyl]octanamide Openeye Name: N-[2-[4-phenoxy-N-(phenylcarbamoyl)anilino]ethyl]octanamide CAS Name: N-[2-(N-[anilino(oxo)methyl]-4-phenoxyanilino)ethyl]octanamide IUPAC Name: N-[2-[4-phenoxy-N-(phenylcarbamoyl)anilino]ethyl]octanamide Traditional Name: N-[2-[4-phenoxy-N-(phenylcarbamoyl)anilino]ethyl]caprylamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O3/c1-2-3-4-5-12-17-28(33)30-22-23-32(29(34)31-24-13-8-6-9-14-24)25-18-20-27(21-19-25)35-26-15-10-7-11-16-26/h6-11,13-16,18-21H,2-5,12,17,22-23H2,1H3,(H,30,33)(H,31,34)