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

Systemtic Name: N,N'-bis[3-(2-phenylethanoylamino)phenyl]butanediamide Openeye Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]butanediamide CAS Name: N,N'-bis[3-[(1-oxo-2-phenylethyl)amino]phenyl]butanediamide IUPAC Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]butanediamide Traditional Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]succinamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H30N4O4/c37-29(33-25-13-7-15-27(21-25)35-31(39)19-23-9-3-1-4-10-23)17-18-30(38)34-26-14-8-16-28(22-26)36-32(40)20-24-11-5-2-6-12-24/h1-16,21-22H,17-20H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)