N'-butan-2-yl-N-[4-(2-methylpropoxy)phenyl]ethanediamide

Systemtic Name: N'-butan-2-yl-N-[4-(2-methylpropoxy)phenyl]ethanediamide Openeye Name: N-(4-isobutoxyphenyl)-N'-sec-butyl-oxamide CAS Name: N'-butan-2-yl-N-[4-(2-methylpropoxy)phenyl]oxamide IUPAC Name: N'-butan-2-yl-N-[4-(2-methylpropoxy)phenyl]oxamide Traditional Name: N-(4-isobutoxyphenyl)-N'-sec-butyl-oxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NC1=CC=C(C=C1)OCC(C)C

Isomeric SMILES

CCC(C)NC(=O)C(=O)NC1=CC=C(C=C1)OCC(C)C

InChI

InChI=1S/C16H24N2O3/c1-5-12(4)17-15(19)16(20)18-13-6-8-14(9-7-13)21-10-11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,17,19)(H,18,20)