N-methoxy-N'-phenethyloxy-octanediamide

Systemtic Name: N-methoxy-N'-phenethyloxy-octanediamide Openeye Name: N-methoxy-N'-phenethyloxy-octanediamide CAS Name: N-methoxy-N'-phenethyloxyoctanediamide IUPAC Name: N-methoxy-N'-phenethyloxyoctanediamide Traditional Name: N-methoxy-N'-phenethyloxy-suberamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CCCCCCC(=O)NOCCC1=CC=CC=C1

Isomeric SMILES

CONC(=O)CCCCCCC(=O)NOCCC1=CC=CC=C1

InChI

InChI=1S/C17H26N2O4/c1-22-18-16(20)11-7-2-3-8-12-17(21)19-23-14-13-15-9-5-4-6-10-15/h4-6,9-10H,2-3,7-8,11-14H2,1H3,(H,18,20)(H,19,21)