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

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-pentoxy-propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-pentoxy-propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-pentoxypropanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-pentoxypropanamide Traditional Name: N-[3-(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(=C1)CN

Isomeric SMILES

CCCCCOCCC(=O)NC1=CC=CC(=C1)CN

InChI

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