N-tert-butyl-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-tert-butyl-2-(3-methoxyanilino)acetamide CAS Name: N-tert-butyl-2-(3-methoxyanilino)acetamide IUPAC Name: N-tert-butyl-2-(3-methoxyanilino)acetamide Traditional Name: N-tert-butyl-2-(m-anisidino)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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