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

Systemtic Name: N-[3-[(4-phenoxyphenyl)-(phenylcarbamoyl)amino]propyl]heptanamide Openeye Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]heptanamide CAS Name: N-[3-(N-[anilino(oxo)methyl]-4-phenoxyanilino)propyl]heptanamide IUPAC Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]heptanamide Traditional Name: N-[3-[4-phenoxy-N-(phenylcarbamoyl)anilino]propyl]enanthamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O3/c1-2-3-4-11-17-28(33)30-22-12-23-32(29(34)31-24-13-7-5-8-14-24)25-18-20-27(21-19-25)35-26-15-9-6-10-16-26/h5-10,13-16,18-21H,2-4,11-12,17,22-23H2,1H3,(H,30,33)(H,31,34)