N'-phenylpentanediamide

Systemtic Name: N'-phenylpentanediamide Openeye Name: N'-phenylpentanediamide CAS Name: N'-phenylpentanediamide IUPAC Name: N'-phenylpentanediamide Traditional Name: N'-phenylglutaramide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c12-10(14)7-4-8-11(15)13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,12,14)(H,13,15)