N-(10-azanyldecyl)-N'-(2,2-diphenylethyl)butanediamide

Systemtic Name: N-(10-azanyldecyl)-N'-(2,2-diphenylethyl)butanediamide Openeye Name: N-(10-aminodecyl)-N'-(2,2-diphenylethyl)butanediamide CAS Name: N-(10-aminodecyl)-N'-(2,2-diphenylethyl)butanediamide IUPAC Name: N-(10-aminodecyl)-N'-(2,2-diphenylethyl)butanediamide Traditional Name: N-(10-aminodecyl)-N'-(2,2-diphenylethyl)succinamide Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCC(=O)NCCCCCCCCCCN)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCC(=O)NCCCCCCCCCCN)C2=CC=CC=C2

InChI

InChI=1S/C28H41N3O2/c29-21-13-5-3-1-2-4-6-14-22-30-27(32)19-20-28(33)31-23-26(24-15-9-7-10-16-24)25-17-11-8-12-18-25/h7-12,15-18,26H,1-6,13-14,19-23,29H2,(H,30,32)(H,31,33)