N-[2-(4-azanylheptan-3-yloxy)phenyl]ethanamide

Systemtic Name: N-[2-(4-azanylheptan-3-yloxy)phenyl]ethanamide Openeye Name: N-[2-(2-amino-1-ethyl-pentoxy)phenyl]acetamide CAS Name: N-[2-(4-aminoheptan-3-yloxy)phenyl]acetamide IUPAC Name: N-[2-(4-aminoheptan-3-yloxy)phenyl]acetamide Traditional Name: N-[2-(2-amino-1-ethyl-pentoxy)phenyl]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC=CC=C1NC(=O)C)N

Isomeric SMILES

CCCC(C(CC)OC1=CC=CC=C1NC(=O)C)N

InChI

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