3-[4-(1-azanylethyl)-2-methoxy-phenoxy]propanamide

Systemtic Name: 3-[4-(1-azanylethyl)-2-methoxy-phenoxy]propanamide Openeye Name: 3-[4-(1-aminoethyl)-2-methoxy-phenoxy]propanamide CAS Name: 3-[4-(1-aminoethyl)-2-methoxyphenoxy]propanamide IUPAC Name: 3-[4-(1-aminoethyl)-2-methoxyphenoxy]propanamide Traditional Name: 3-[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)OCCC(=O)N)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-8(13)9-3-4-10(11(7-9)16-2)17-6-5-12(14)15/h3-4,7-8H,5-6,13H2,1-2H3,(H2,14,15)