N-heptyl-N',N'-diphenyl-butanediamide

Systemtic Name: N-heptyl-N',N'-diphenyl-butanediamide Openeye Name: N-heptyl-N',N'-diphenyl-butanediamide CAS Name: N-heptyl-N',N'-diphenylbutanediamide IUPAC Name: N-heptyl-N',N'-diphenylbutanediamide Traditional Name: N-heptyl-N',N'-diphenyl-succinamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-2-3-4-5-12-19-24-22(26)17-18-23(27)25(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16H,2-5,12,17-19H2,1H3,(H,24,26)