2-[3-(ethylaminomethyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[3-(ethylaminomethyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[3-(ethylaminomethyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]-N-propylacetamide Traditional Name: 2-[3-(ethylaminomethyl)phenoxy]-N-propyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)CNCC

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)CNCC

InChI

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