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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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