N-[2-(aminomethyl)phenyl]-2-pentoxy-propanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-pentoxy-propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-pentoxy-propanamide CAS Name: N-[2-(aminomethyl)phenyl]-2-pentoxypropanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-pentoxypropanamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-amoxy-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C)C(=O)NC1=CC=CC=C1CN

Isomeric SMILES

CCCCCOC(C)C(=O)NC1=CC=CC=C1CN

InChI

InChI=1S/C15H24N2O2/c1-3-4-7-10-19-12(2)15(18)17-14-9-6-5-8-13(14)11-16/h5-6,8-9,12H,3-4,7,10-11,16H2,1-2H3,(H,17,18)