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

Systemtic Name: (2S)-N-[4-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: (2S)-N-[4-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: (2S)-N-[4-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: (2S)-N-[4-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: (2S)-N-[4-(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=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c1-22(34-28-16-12-24(13-17-28)23-8-4-2-5-9-23)29(31)30-25-14-18-27(19-15-25)33-21-20-32-26-10-6-3-7-11-26/h2-19,22H,20-21H2,1H3,(H,30,31)/t22-/m0/s1