N'-(4-phenylbutyl)ethanediamide

Systemtic Name: N'-(4-phenylbutyl)ethanediamide Openeye Name: N'-(4-phenylbutyl)oxamide CAS Name: N'-(4-phenylbutyl)oxamide IUPAC Name: N'-(4-phenylbutyl)oxamide Traditional Name: N'-(4-phenylbutyl)oxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(=O)N

InChI

InChI=1S/C12H16N2O2/c13-11(15)12(16)14-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,13,15)(H,14,16)