(2R)-2-phenyl-N-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]butanamide

Systemtic Name: (2R)-2-phenyl-N-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]butanamide Openeye Name: (2R)-2-phenyl-N-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]butanamide CAS Name: (2R)-N-[4-[[(2R)-1-oxo-2-phenylbutyl]amino]phenyl]-2-phenylbutanamide IUPAC Name: (2R)-2-phenyl-N-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]butanamide Traditional Name: (2R)-2-phenyl-N-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]butyramide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)[C@H](CC)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-3-23(19-11-7-5-8-12-19)25(29)27-21-15-17-22(18-16-21)28-26(30)24(4-2)20-13-9-6-10-14-20/h5-18,23-24H,3-4H2,1-2H3,(H,27,29)(H,28,30)/t23-,24-/m1/s1