3-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]-2-methyl-propanamide Openeye Name: 3-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]-2-methyl-propanamide CAS Name: 3-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-2-methylpropanamide IUPAC Name: 3-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-2-methylpropanamide Traditional Name: 3-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]-2-methyl-propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=C(C=C1)OCC(C)C(=O)N)OC

Isomeric SMILES

CCNC(C)C1=CC(=C(C=C1)OCC(C)C(=O)N)OC

InChI

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