N-ethyl-2-[3-(ethylaminomethyl)phenoxy]propanamide

Systemtic Name: N-ethyl-2-[3-(ethylaminomethyl)phenoxy]propanamide Openeye Name: N-ethyl-2-[3-(ethylaminomethyl)phenoxy]propanamide CAS Name: N-ethyl-2-[3-(ethylaminomethyl)phenoxy]propanamide IUPAC Name: N-ethyl-2-[3-(ethylaminomethyl)phenoxy]propanamide Traditional Name: N-ethyl-2-[3-(ethylaminomethyl)phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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