N'-[(4-methoxyphenyl)methyl]-2,2-dimethyl-butanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-2,2-dimethyl-butanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-2,2-dimethyl-butanediamide CAS Name: N'-[(4-methoxyphenyl)methyl]-2,2-dimethylbutanediamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-2,2-dimethylbutanediamide Traditional Name: 2,2-dimethyl-N'-p-anisyl-succinamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-14(2,13(15)18)8-12(17)16-9-10-4-6-11(19-3)7-5-10/h4-7H,8-9H2,1-3H3,(H2,15,18)(H,16,17)