N-(8-benzamidooctyl)-N'-(2-phenylmethoxyethyl)butanediamide

Systemtic Name: N-(8-benzamidooctyl)-N'-(2-phenylmethoxyethyl)butanediamide Openeye Name: N-(8-benzamidooctyl)-N'-(2-benzyloxyethyl)butanediamide CAS Name: N-(8-benzamidooctyl)-N'-(2-phenylmethoxyethyl)butanediamide IUPAC Name: N-(8-benzamidooctyl)-N'-(2-phenylmethoxyethyl)butanediamide Traditional Name: N-(8-benzamidooctyl)-N'-(2-benzoxyethyl)succinamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=O)CCC(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=O)CCC(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H39N3O4/c32-26(17-18-27(33)30-21-22-35-23-24-13-7-5-8-14-24)29-19-11-3-1-2-4-12-20-31-28(34)25-15-9-6-10-16-25/h5-10,13-16H,1-4,11-12,17-23H2,(H,29,32)(H,30,33)(H,31,34)