N-[2-(3-azanyl-3-ethyl-pentoxy)phenyl]ethanamide

Systemtic Name: N-[2-(3-azanyl-3-ethyl-pentoxy)phenyl]ethanamide Openeye Name: N-[2-(3-amino-3-ethyl-pentoxy)phenyl]acetamide CAS Name: N-[2-(3-amino-3-ethylpentoxy)phenyl]acetamide IUPAC Name: N-[2-(3-amino-3-ethylpentoxy)phenyl]acetamide Traditional Name: N-[2-(3-amino-3-ethyl-pentoxy)phenyl]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=CC=CC=C1NC(=O)C)N

Isomeric SMILES

CCC(CC)(CCOC1=CC=CC=C1NC(=O)C)N

InChI

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