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

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-propyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-propylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-propylacetamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-propyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)OC)CN

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)OC)CN

InChI

InChI=1S/C13H20N2O3/c1-3-6-15-13(16)9-18-12-5-4-11(17-2)7-10(12)8-14/h4-5,7H,3,6,8-9,14H2,1-2H3,(H,15,16)