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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=C(C=C1)OC(C)C(=O)NC)OC

Isomeric SMILES

CCNC(C)C1=CC(=C(C=C1)OC(C)C(=O)NC)OC

InChI

InChI=1S/C15H24N2O3/c1-6-17-10(2)12-7-8-13(14(9-12)19-5)20-11(3)15(18)16-4/h7-11,17H,6H2,1-5H3,(H,16,18)