N-(2-methoxyphenyl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(2-methoxyphenyl)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C14H22N2O2/c1-5-14(2,3)15-10-13(17)16-11-8-6-7-9-12(11)18-4/h6-9,15H,5,10H2,1-4H3,(H,16,17)