2-[3-(aminomethyl)phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-isopropyl-acetamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-isopropyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=CC(=C1)CN

Isomeric SMILES

CC(C)NC(=O)COC1=CC=CC(=C1)CN

InChI

InChI=1S/C12H18N2O2/c1-9(2)14-12(15)8-16-11-5-3-4-10(6-11)7-13/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)