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

Systemtic Name: 2-phenyl-N-[4-[4-(2-phenylbutanoylamino)phenoxy]phenyl]butanamide Openeye Name: 2-phenyl-N-[4-[4-(2-phenylbutanoylamino)phenoxy]phenyl]butanamide CAS Name: N-[4-[4-[(1-oxo-2-phenylbutyl)amino]phenoxy]phenyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[4-[4-(2-phenylbutanoylamino)phenoxy]phenyl]butanamide Traditional Name: 2-phenyl-N-[4-[4-(2-phenylbutanoylamino)phenoxy]phenyl]butyramide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C(CC)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C(CC)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O3/c1-3-29(23-11-7-5-8-12-23)31(35)33-25-15-19-27(20-16-25)37-28-21-17-26(18-22-28)34-32(36)30(4-2)24-13-9-6-10-14-24/h5-22,29-30H,3-4H2,1-2H3,(H,33,35)(H,34,36)