N-[3-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[3-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[3-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[3-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[3-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[3-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO4/c1-2-29(35-27-18-16-24(17-19-27)23-10-5-3-6-11-23)30(32)31-25-12-9-15-28(22-25)34-21-20-33-26-13-7-4-8-14-26/h3-19,22,29H,2,20-21H2,1H3,(H,31,32)