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

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-butan-2-yl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-sec-butyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-butan-2-ylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-butan-2-ylacetamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-sec-butyl-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)OC)CN

Isomeric SMILES

CCC(C)NC(=O)COC1=C(C=C(C=C1)OC)CN

InChI

InChI=1S/C14H22N2O3/c1-4-10(2)16-14(17)9-19-13-6-5-12(18-3)7-11(13)8-15/h5-7,10H,4,8-9,15H2,1-3H3,(H,16,17)