N'-tert-butyl-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-tert-butyl-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-tert-butyl-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-tert-butyl-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-tert-butyl-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-tert-butyl-N-p-anisyl-oxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N2O3/c1-14(2,3)16-13(18)12(17)15-9-10-5-7-11(19-4)8-6-10/h5-8H,9H2,1-4H3,(H,15,17)(H,16,18)