2-[(4-aminophenyl)methoxy]-N,N-diethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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