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

Systemtic Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]-2-methyl-propanamide Openeye Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]-2-methyl-propanamide CAS Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]-2-methylpropanamide IUPAC Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]-2-methylpropanamide Traditional Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]-2-methyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-16-11(3)12-6-5-7-13(8-12)18-9-10(2)14(15)17/h5-8,10-11,16H,4,9H2,1-3H3,(H2,15,17)