2-[2-(aminomethyl)phenoxy]-N-ethyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-ethyl-propanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-ethyl-propanamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-ethylpropanamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-ethylpropanamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-ethyl-propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=CC=C1CN

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=CC=C1CN

InChI

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