2-[(4-aminophenyl)methoxy]-N-butan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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