2-(3-methoxyphenyl)pentanediamide

Systemtic Name: 2-(3-methoxyphenyl)pentanediamide Openeye Name: 2-(3-methoxyphenyl)pentanediamide CAS Name: 2-(3-methoxyphenyl)pentanediamide IUPAC Name: 2-(3-methoxyphenyl)pentanediamide Traditional Name: 2-(3-methoxyphenyl)glutaramide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCC(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(CCC(=O)N)C(=O)N

InChI

InChI=1S/C12H16N2O3/c1-17-9-4-2-3-8(7-9)10(12(14)16)5-6-11(13)15/h2-4,7,10H,5-6H2,1H3,(H2,13,15)(H2,14,16)