2-phenoxy-N-[4-[4-(2-phenoxybutanoylamino)phenoxy]phenyl]butanamide

Systemtic Name: 2-phenoxy-N-[4-[4-(2-phenoxybutanoylamino)phenoxy]phenyl]butanamide Openeye Name: 2-phenoxy-N-[4-[4-(2-phenoxybutanoylamino)phenoxy]phenyl]butanamide CAS Name: N-[4-[4-[(1-oxo-2-phenoxybutyl)amino]phenoxy]phenyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[4-[4-(2-phenoxybutanoylamino)phenoxy]phenyl]butanamide Traditional Name: 2-phenoxy-N-[4-[4-(2-phenoxybutanoylamino)phenoxy]phenyl]butyramide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O5/c1-3-29(38-25-11-7-5-8-12-25)31(35)33-23-15-19-27(20-16-23)37-28-21-17-24(18-22-28)34-32(36)30(4-2)39-26-13-9-6-10-14-26/h5-22,29-30H,3-4H2,1-2H3,(H,33,35)(H,34,36)