2-[(4-propoxyphenyl)methylamino]ethanamide

Systemtic Name: 2-[(4-propoxyphenyl)methylamino]ethanamide Openeye Name: 2-[(4-propoxyphenyl)methylamino]acetamide CAS Name: 2-[(4-propoxyphenyl)methylamino]acetamide IUPAC Name: 2-[(4-propoxyphenyl)methylamino]acetamide Traditional Name: 2-[(4-propoxybenzyl)amino]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCC(=O)N

InChI

InChI=1S/C12H18N2O2/c1-2-7-16-11-5-3-10(4-6-11)8-14-9-12(13)15/h3-6,14H,2,7-9H2,1H3,(H2,13,15)