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

Systemtic Name: N-[3-[(4-ethoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]heptanamide Openeye Name: N-[3-[N-[(4-ethoxyphenyl)carbamoyl]-4-phenoxy-anilino]propyl]heptanamide CAS Name: N-[3-(N-[(4-ethoxyanilino)-oxomethyl]-4-phenoxyanilino)propyl]heptanamide IUPAC Name: N-[3-[N-[(4-ethoxyphenyl)carbamoyl]-4-phenoxyanilino]propyl]heptanamide Traditional Name: N-[3-[4-phenoxy-N-(p-phenetylcarbamoyl)anilino]propyl]enanthamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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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=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C31H39N3O4/c1-3-5-6-10-14-30(35)32-23-11-24-34(31(36)33-25-15-19-27(20-16-25)37-4-2)26-17-21-29(22-18-26)38-28-12-8-7-9-13-28/h7-9,12-13,15-22H,3-6,10-11,14,23-24H2,1-2H3,(H,32,35)(H,33,36)