N-butan-2-yl-2-[(4-methoxyphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C)NC(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H20N2O2/c1-4-10(2)15-13(16)9-14-11-5-7-12(17-3)8-6-11/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)