N'-[1-(4-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-[1-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-[1-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-[1-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[1-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-[1-(4-methoxyphenyl)ethyl]oxamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7(13-11(15)10(12)14)8-3-5-9(16-2)6-4-8/h3-7H,1-2H3,(H2,12,14)(H,13,15)