N'-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(3-phenylpropyl)ethanediamide Openeye Name: N'-(3-phenylpropyl)oxamide CAS Name: N'-(3-phenylpropyl)oxamide IUPAC Name: N'-(3-phenylpropyl)oxamide Traditional Name: N'-(3-phenylpropyl)oxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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