2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]propanamide CAS Name: N-[2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]ethyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]propionamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCNC(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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