N,N'-bis[3-(2-phenylethanoylamino)phenyl]pentanediamide

Systemtic Name: N,N'-bis[3-(2-phenylethanoylamino)phenyl]pentanediamide Openeye Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]pentanediamide CAS Name: N,N'-bis[3-[(1-oxo-2-phenylethyl)amino]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]pentanediamide Traditional Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]glutaramide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CCCC(=O)NC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CCCC(=O)NC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C33H32N4O4/c38-30(34-26-14-7-16-28(22-26)36-32(40)20-24-10-3-1-4-11-24)18-9-19-31(39)35-27-15-8-17-29(23-27)37-33(41)21-25-12-5-2-6-13-25/h1-8,10-17,22-23H,9,18-21H2,(H,34,38)(H,35,39)(H,36,40)(H,37,41)