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

Systemtic Name: 3-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-2-methyl-propanamide Openeye Name: 3-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-2-methyl-propanamide CAS Name: 3-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-2-methylpropanamide IUPAC Name: 3-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-2-methylpropanamide Traditional Name: 3-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-2-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)OCC(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-5-17-12(4)13-8-10(2)6-7-14(13)19-9-11(3)15(16)18/h6-8,11-12,17H,5,9H2,1-4H3,(H2,16,18)