3-(4-methoxyphenyl)pentanediamide

Systemtic Name: 3-(4-methoxyphenyl)pentanediamide Openeye Name: 3-(4-methoxyphenyl)pentanediamide CAS Name: 3-(4-methoxyphenyl)pentanediamide IUPAC Name: 3-(4-methoxyphenyl)pentanediamide Traditional Name: 3-(4-methoxyphenyl)glutaramide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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