N-(2-methylpropyl)-N'-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N-(2-methylpropyl)-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-isobutyl-N'-(4-phenoxyphenyl)oxamide CAS Name: N-(2-methylpropyl)-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-(2-methylpropyl)-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-isobutyl-N'-(4-phenoxyphenyl)oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(2)12-19-17(21)18(22)20-14-8-10-16(11-9-14)23-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)