2-[(4-pentoxyphenyl)methylamino]propanamide

Systemtic Name: 2-[(4-pentoxyphenyl)methylamino]propanamide Openeye Name: 2-[(4-pentoxyphenyl)methylamino]propanamide CAS Name: 2-[(4-pentoxyphenyl)methylamino]propanamide IUPAC Name: 2-[(4-pentoxyphenyl)methylamino]propanamide Traditional Name: 2-[(4-amoxybenzyl)amino]propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC(C)C(=O)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC(C)C(=O)N

InChI

InChI=1S/C15H24N2O2/c1-3-4-5-10-19-14-8-6-13(7-9-14)11-17-12(2)15(16)18/h6-9,12,17H,3-5,10-11H2,1-2H3,(H2,16,18)