2-[4-(ethylaminomethyl)phenoxy]-N-methyl-propanamide

Systemtic Name: 2-[4-(ethylaminomethyl)phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-(ethylaminomethyl)phenoxy]-N-methyl-propanamide CAS Name: 2-[4-(ethylaminomethyl)phenoxy]-N-methylpropanamide IUPAC Name: 2-[4-(ethylaminomethyl)phenoxy]-N-methylpropanamide Traditional Name: 2-[4-(ethylaminomethyl)phenoxy]-N-methyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC(C)C(=O)NC

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC(C)C(=O)NC

InChI

InChI=1S/C13H20N2O2/c1-4-15-9-11-5-7-12(8-6-11)17-10(2)13(16)14-3/h5-8,10,15H,4,9H2,1-3H3,(H,14,16)