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

Systemtic Name: N-[(2S)-heptan-2-yl]-N',N'-diphenyl-butanediamide Openeye Name: N-[(1S)-1-methylhexyl]-N',N'-diphenyl-butanediamide CAS Name: N-[(2S)-heptan-2-yl]-N',N'-diphenylbutanediamide IUPAC Name: N-[(2S)-heptan-2-yl]-N',N'-diphenylbutanediamide Traditional Name: N-[(1S)-1-methylhexyl]-N',N'-diphenyl-succinamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-3-4-7-12-19(2)24-22(26)17-18-23(27)25(20-13-8-5-9-14-20)21-15-10-6-11-16-21/h5-6,8-11,13-16,19H,3-4,7,12,17-18H2,1-2H3,(H,24,26)/t19-/m0/s1