3-azanyl-N-[2-(2-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[2-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 3-amino-N-[2-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-amino-N-[2-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-amino-N-[2-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-amino-N-[2-(2-methoxyphenyl)ethyl]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCN

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCN

InChI

InChI=1S/C12H18N2O2/c1-16-11-5-3-2-4-10(11)7-9-14-12(15)6-8-13/h2-5H,6-9,13H2,1H3,(H,14,15)