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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-pentoxy-ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-pentoxy-acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-pentoxyacetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-pentoxyacetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-amoxy-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-2-3-4-8-18-11-14(17)16-13-7-5-6-12(9-13)10-15/h5-7,9H,2-4,8,10-11,15H2,1H3,(H,16,17)