2-[3-(ethylaminomethyl)phenoxy]propanamide

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]propanamide Openeye Name: 2-[3-(ethylaminomethyl)phenoxy]propanamide CAS Name: 2-[3-(ethylaminomethyl)phenoxy]propanamide IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]propanamide Traditional Name: 2-[3-(ethylaminomethyl)phenoxy]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OC(C)C(=O)N

Isomeric SMILES

CCNCC1=CC(=CC=C1)OC(C)C(=O)N

InChI

InChI=1S/C12H18N2O2/c1-3-14-8-10-5-4-6-11(7-10)16-9(2)12(13)15/h4-7,9,14H,3,8H2,1-2H3,(H2,13,15)