2-[4-(1-azanylethyl)-2-methoxy-phenoxy]propanamide

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]propanamide Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]propanamide CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]propanamide IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]propanamide Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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