2-phenoxy-N-[2-[2-phenoxypropanoyl(phenyl)amino]ethyl]-N-phenyl-propanamide

Systemtic Name: 2-phenoxy-N-[2-[2-phenoxypropanoyl(phenyl)amino]ethyl]-N-phenyl-propanamide Openeye Name: 2-phenoxy-N-[2-[N-(2-phenoxypropanoyl)anilino]ethyl]-N-phenyl-propanamide CAS Name: N-[2-(N-(1-oxo-2-phenoxypropyl)anilino)ethyl]-2-phenoxy-N-phenylpropanamide IUPAC Name: 2-phenoxy-N-[2-[N-(2-phenoxypropanoyl)anilino]ethyl]-N-phenylpropanamide Traditional Name: 2-phenoxy-N-[2-[N-(2-phenoxypropanoyl)anilino]ethyl]-N-phenyl-propionamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O4/c1-25(37-29-19-11-5-12-20-29)31(35)33(27-15-7-3-8-16-27)23-24-34(28-17-9-4-10-18-28)32(36)26(2)38-30-21-13-6-14-22-30/h3-22,25-26H,23-24H2,1-2H3