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

Systemtic Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]propanamide Openeye Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]propanamide CAS Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]propanamide IUPAC Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]propanamide Traditional Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-5-16-10(3)12-8-9(2)6-7-13(12)18-11(4)14(15)17/h6-8,10-11,16H,5H2,1-4H3,(H2,15,17)