N,N'-bis[4-(3-phenylpropoxy)phenyl]butanediamide

Systemtic Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]butanediamide Openeye Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]butanediamide CAS Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]butanediamide Traditional Name: N,N'-bis[4-(3-phenylpropoxy)phenyl]succinamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OCCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OCCCC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c37-33(35-29-15-19-31(20-16-29)39-25-7-13-27-9-3-1-4-10-27)23-24-34(38)36-30-17-21-32(22-18-30)40-26-8-14-28-11-5-2-6-12-28/h1-6,9-12,15-22H,7-8,13-14,23-26H2,(H,35,37)(H,36,38)