2-[(E)-2,6-dimethylhept-3-en-4-yl]-N,N'-diphenyl-pentanediamide

Systemtic Name: 2-[(E)-2,6-dimethylhept-3-en-4-yl]-N,N'-diphenyl-pentanediamide Openeye Name: 2-[(E)-1-isobutyl-3-methyl-but-1-enyl]-N,N'-diphenyl-pentanediamide CAS Name: 2-[(E)-2,6-dimethylhept-3-en-4-yl]-N,N'-diphenylpentanediamide IUPAC Name: 2-[(E)-2,6-dimethylhept-3-en-4-yl]-N,N'-diphenylpentanediamide Traditional Name: 2-[(E)-1-isobutyl-3-methyl-but-1-enyl]-N,N'-diphenyl-glutaramide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=CC(C)C)C(CCC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=C\C(C)C)/C(CCC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O2/c1-19(2)17-21(18-20(3)4)24(26(30)28-23-13-9-6-10-14-23)15-16-25(29)27-22-11-7-5-8-12-22/h5-14,17,19-20,24H,15-16,18H2,1-4H3,(H,27,29)(H,28,30)/b21-17+