N-[(2S)-octan-2-yl]-N',N'-diphenyl-butanediamide

Systemtic Name: N-[(2S)-octan-2-yl]-N',N'-diphenyl-butanediamide Openeye Name: N-[(1S)-1-methylheptyl]-N',N'-diphenyl-butanediamide CAS Name: N-[(2S)-octan-2-yl]-N',N'-diphenylbutanediamide IUPAC Name: N-[(2S)-octan-2-yl]-N',N'-diphenylbutanediamide Traditional Name: N-[(1S)-1-methylheptyl]-N',N'-diphenyl-succinamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2/c1-3-4-5-8-13-20(2)25-23(27)18-19-24(28)26(21-14-9-6-10-15-21)22-16-11-7-12-17-22/h6-7,9-12,14-17,20H,3-5,8,13,18-19H2,1-2H3,(H,25,27)/t20-/m0/s1