N-tert-butyl-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-tert-butyl-2-(4-ethoxyanilino)acetamide CAS Name: N-tert-butyl-2-(4-ethoxyanilino)acetamide IUPAC Name: N-tert-butyl-2-(4-ethoxyanilino)acetamide Traditional Name: N-tert-butyl-2-(p-phenetidino)acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC(C)(C)C

InChI

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