2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-phenyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)CN

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)CN

InChI

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