N,N'-bis(1-phenylethyl)docosa-10,12-diynediamide

Systemtic Name: N,N'-bis(1-phenylethyl)docosa-10,12-diynediamide Openeye Name: N,N'-bis(1-phenylethyl)docosa-10,12-diynediamide CAS Name: N,N'-bis(1-phenylethyl)docosa-10,12-diynediamide IUPAC Name: N,N'-bis(1-phenylethyl)docosa-10,12-diynediamide Traditional Name: N,N'-bis(1-phenylethyl)docosa-10,12-diynediamide Formula: C38H52N2O2 MolecularWeight: 568.83168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCCCCCCC#CC#CCCCCCCCCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCCCCCCC#CC#CCCCCCCCCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C38H52N2O2/c1-33(35-27-21-19-22-28-35)39-37(41)31-25-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-26-32-38(42)40-34(2)36-29-23-20-24-30-36/h19-24,27-30,33-34H,7-18,25-26,31-32H2,1-2H3,(H,39,41)(H,40,42)