N-heptyl-N'-(4-phenylmethoxyphenyl)butanediamide

Systemtic Name: N-heptyl-N'-(4-phenylmethoxyphenyl)butanediamide Openeye Name: N'-(4-benzyloxyphenyl)-N-heptyl-butanediamide CAS Name: N-heptyl-N'-(4-phenylmethoxyphenyl)butanediamide IUPAC Name: N-heptyl-N'-(4-phenylmethoxyphenyl)butanediamide Traditional Name: N'-(4-benzoxyphenyl)-N-heptyl-succinamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O3/c1-2-3-4-5-9-18-25-23(27)16-17-24(28)26-21-12-14-22(15-13-21)29-19-20-10-7-6-8-11-20/h6-8,10-15H,2-5,9,16-19H2,1H3,(H,25,27)(H,26,28)