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

Systemtic Name: 2-phenoxy-N-[4-(2-phenoxybutanoylamino)phenyl]butanamide Openeye Name: 2-phenoxy-N-[4-(2-phenoxybutanoylamino)phenyl]butanamide CAS Name: N-[4-[(1-oxo-2-phenoxybutyl)amino]phenyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[4-(2-phenoxybutanoylamino)phenyl]butanamide Traditional Name: 2-phenoxy-N-[4-(2-phenoxybutanoylamino)phenyl]butyramide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-3-23(31-21-11-7-5-8-12-21)25(29)27-19-15-17-20(18-16-19)28-26(30)24(4-2)32-22-13-9-6-10-14-22/h5-18,23-24H,3-4H2,1-2H3,(H,27,29)(H,28,30)