2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)CN

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC=C2)CN

InChI

InChI=1S/C16H18N2O3/c1-20-14-9-5-6-12(10-17)16(14)21-11-15(19)18-13-7-3-2-4-8-13/h2-9H,10-11,17H2,1H3,(H,18,19)