N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[2-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c1-22(34-26-18-16-24(17-19-26)23-10-4-2-5-11-23)29(31)30-27-14-8-9-15-28(27)33-21-20-32-25-12-6-3-7-13-25/h2-19,22H,20-21H2,1H3,(H,30,31)