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

Systemtic Name: N,N'-bis(3-phenylpropyl)butanediamide Openeye Name: N,N'-bis(3-phenylpropyl)butanediamide CAS Name: N,N'-bis(3-phenylpropyl)butanediamide IUPAC Name: N,N'-bis(3-phenylpropyl)butanediamide Traditional Name: N,N'-bis(3-phenylpropyl)succinamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c25-21(23-17-7-13-19-9-3-1-4-10-19)15-16-22(26)24-18-8-14-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2,(H,23,25)(H,24,26)