2-[4-(aminomethyl)-2-ethoxy-phenoxy]propanamide

Systemtic Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]propanamide Openeye Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]propanamide CAS Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]propanamide IUPAC Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]propanamide Traditional Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN)OC(C)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN)OC(C)C(=O)N

InChI

InChI=1S/C12H18N2O3/c1-3-16-11-6-9(7-13)4-5-10(11)17-8(2)12(14)15/h4-6,8H,3,7,13H2,1-2H3,(H2,14,15)