3-[2-(aminomethyl)-5-propoxy-phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[2-(aminomethyl)-5-propoxy-phenoxy]-2-methyl-propanamide Openeye Name: 3-[2-(aminomethyl)-5-propoxy-phenoxy]-2-methyl-propanamide CAS Name: 3-[2-(aminomethyl)-5-propoxyphenoxy]-2-methylpropanamide IUPAC Name: 3-[2-(aminomethyl)-5-propoxyphenoxy]-2-methylpropanamide Traditional Name: 3-[2-(aminomethyl)-5-propoxy-phenoxy]-2-methyl-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN)OCC(C)C(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN)OCC(C)C(=O)N

InChI

InChI=1S/C14H22N2O3/c1-3-6-18-12-5-4-11(8-15)13(7-12)19-9-10(2)14(16)17/h4-5,7,10H,3,6,8-9,15H2,1-2H3,(H2,16,17)