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

Systemtic Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-methyl-propanamide Openeye Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-methyl-propanamide CAS Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N-methylpropanamide IUPAC Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N-methylpropanamide Traditional Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N-methyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-6-17-11(3)13-9-10(2)7-8-14(13)19-12(4)15(18)16-5/h7-9,11-12,17H,6H2,1-5H3,(H,16,18)