2-[(4-aminophenyl)methoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-ethyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-ethyl-acetamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-ethylacetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-ethylacetamide Traditional Name: 2-(4-aminobenzyl)oxy-N-ethyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-2-13-11(14)8-15-7-9-3-5-10(12)6-4-9/h3-6H,2,7-8,12H2,1H3,(H,13,14)