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

Systemtic Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]butanediamide Openeye Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]butanediamide CAS Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]butanediamide IUPAC Name: N,N'-bis[3-(3-phenylpropoxy)phenyl]butanediamide Traditional Name: N,N'-bis[3-(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=CC(=C2)NC(=O)CCC(=O)NC3=CC(=CC=C3)OCCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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