N'-phenyloctanediamide

Systemtic Name: N'-phenyloctanediamide Openeye Name: N'-phenyloctanediamide CAS Name: N'-phenyloctanediamide IUPAC Name: N'-phenyloctanediamide Traditional Name: N'-phenylsuberamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c15-13(17)10-6-1-2-7-11-14(18)16-12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2,(H2,15,17)(H,16,18)