N-[2-(aminomethyl)phenyl]-3-pentoxy-propanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-pentoxy-propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-pentoxy-propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-pentoxypropanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-pentoxypropanamide Traditional Name: N-[2-(aminomethyl)phenyl]-3-amoxy-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCC(=O)NC1=CC=CC=C1CN

Isomeric SMILES

CCCCCOCCC(=O)NC1=CC=CC=C1CN

InChI

InChI=1S/C15H24N2O2/c1-2-3-6-10-19-11-9-15(18)17-14-8-5-4-7-13(14)12-16/h4-5,7-8H,2-3,6,9-12,16H2,1H3,(H,17,18)