2-[4-(aminomethyl)phenoxy]-N-butyl-N-ethyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-butyl-N-ethyl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-butyl-N-ethyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-butyl-N-ethylacetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-butyl-N-ethylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-butyl-N-ethyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)COC1=CC=C(C=C1)CN

Isomeric SMILES

CCCCN(CC)C(=O)COC1=CC=C(C=C1)CN

InChI

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