N',N'-bis(2-methylpropyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N',N'-bis(2-methylpropyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N',N'-diisobutyl-oxamide CAS Name: N',N'-bis(2-methylpropyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N',N'-bis(2-methylpropyl)oxamide Traditional Name: N-benzyl-N',N'-diisobutyl-oxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C17H26N2O2/c1-13(2)11-19(12-14(3)4)17(21)16(20)18-10-15-8-6-5-7-9-15/h5-9,13-14H,10-12H2,1-4H3,(H,18,20)