N,N'-bis(3-phenethyloxyphenyl)butanediamide

Systemtic Name: N,N'-bis(3-phenethyloxyphenyl)butanediamide Openeye Name: N,N'-bis(3-phenethyloxyphenyl)butanediamide CAS Name: N,N'-bis(3-phenethyloxyphenyl)butanediamide IUPAC Name: N,N'-bis(3-phenethyloxyphenyl)butanediamide Traditional Name: N,N'-bis(3-phenethyloxyphenyl)succinamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CCC(=O)NC3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CCC(=O)NC3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c35-31(33-27-13-7-15-29(23-27)37-21-19-25-9-3-1-4-10-25)17-18-32(36)34-28-14-8-16-30(24-28)38-22-20-26-11-5-2-6-12-26/h1-16,23-24H,17-22H2,(H,33,35)(H,34,36)