N'-butan-2-yl-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-butan-2-yl-N-(2-methoxyphenyl)ethanediamide Openeye Name: N-(2-methoxyphenyl)-N'-sec-butyl-oxamide CAS Name: N'-butan-2-yl-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-butan-2-yl-N-(2-methoxyphenyl)oxamide Traditional Name: N-(2-methoxyphenyl)-N'-sec-butyl-oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCC(C)NC(=O)C(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C13H18N2O3/c1-4-9(2)14-12(16)13(17)15-10-7-5-6-8-11(10)18-3/h5-9H,4H2,1-3H3,(H,14,16)(H,15,17)