2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-ethyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-ethyl-propanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-ethyl-propanamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-ethylpropanamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-ethylpropanamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-ethyl-propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN)OC(C)C(=O)NCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN)OC(C)C(=O)NCC

InChI

InChI=1S/C15H24N2O3/c1-4-8-19-13-7-6-12(10-16)14(9-13)20-11(3)15(18)17-5-2/h6-7,9,11H,4-5,8,10,16H2,1-3H3,(H,17,18)