2-phenoxy-N-[2-[2-phenoxybutanoyl(phenyl)amino]ethyl]-N-phenyl-butanamide

Systemtic Name: 2-phenoxy-N-[2-[2-phenoxybutanoyl(phenyl)amino]ethyl]-N-phenyl-butanamide Openeye Name: 2-phenoxy-N-[2-[N-(2-phenoxybutanoyl)anilino]ethyl]-N-phenyl-butanamide CAS Name: N-[2-(N-(1-oxo-2-phenoxybutyl)anilino)ethyl]-2-phenoxy-N-phenylbutanamide IUPAC Name: 2-phenoxy-N-[2-[N-(2-phenoxybutanoyl)anilino]ethyl]-N-phenylbutanamide Traditional Name: 2-phenoxy-N-[2-[N-(2-phenoxybutanoyl)anilino]ethyl]-N-phenyl-butyramide Formula: C34H36N2O4 MolecularWeight: 536.66064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(CC)OC2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(CC)OC2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-3-31(39-29-21-13-7-14-22-29)33(37)35(27-17-9-5-10-18-27)25-26-36(28-19-11-6-12-20-28)34(38)32(4-2)40-30-23-15-8-16-24-30/h5-24,31-32H,3-4,25-26H2,1-2H3