2-[(4-aminophenyl)methoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-tert-butyl-acetamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-tert-butylacetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-tert-butylacetamide Traditional Name: 2-(4-aminobenzyl)oxy-N-tert-butyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COCC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)(C)NC(=O)COCC1=CC=C(C=C1)N

InChI

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