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

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]-N-pentyl-propanamide Openeye Name: 2-[3-(ethylaminomethyl)phenoxy]-N-pentyl-propanamide CAS Name: 2-[3-(ethylaminomethyl)phenoxy]-N-pentylpropanamide IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]-N-pentylpropanamide Traditional Name: N-amyl-2-[3-(ethylaminomethyl)phenoxy]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC(=C1)CNCC

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC(=C1)CNCC

InChI

InChI=1S/C17H28N2O2/c1-4-6-7-11-19-17(20)14(3)21-16-10-8-9-15(12-16)13-18-5-2/h8-10,12,14,18H,4-7,11,13H2,1-3H3,(H,19,20)