3-[4-(ethylaminomethyl)-2,6-dimethyl-phenoxy]propanamide

Systemtic Name: 3-[4-(ethylaminomethyl)-2,6-dimethyl-phenoxy]propanamide Openeye Name: 3-[4-(ethylaminomethyl)-2,6-dimethyl-phenoxy]propanamide CAS Name: 3-[4-(ethylaminomethyl)-2,6-dimethylphenoxy]propanamide IUPAC Name: 3-[4-(ethylaminomethyl)-2,6-dimethylphenoxy]propanamide Traditional Name: 3-[4-(ethylaminomethyl)-2,6-dimethyl-phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)C)OCCC(=O)N)C

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)C)OCCC(=O)N)C

InChI

InChI=1S/C14H22N2O2/c1-4-16-9-12-7-10(2)14(11(3)8-12)18-6-5-13(15)17/h7-8,16H,4-6,9H2,1-3H3,(H2,15,17)