3-azanyl-N-[2-(4-methoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-amino-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCN

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCN

InChI

InChI=1S/C12H18N2O3/c1-16-10-2-4-11(5-3-10)17-9-8-14-12(15)6-7-13/h2-5H,6-9,13H2,1H3,(H,14,15)