2-[(4-methoxyphenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(p-anisidino)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CNC(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H20N2O2/c1-10(2)8-15-13(16)9-14-11-4-6-12(17-3)7-5-11/h4-7,10,14H,8-9H2,1-3H3,(H,15,16)