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N-(2-azanyl-4-pentoxy-phenyl)ethanamide

N-(2-azanyl-4-pentoxy-phenyl)ethanamide

Systemtic Name:N-(2-azanyl-4-pentoxy-phenyl)ethanamide
Openeye Name:N-(2-amino-4-pentoxy-phenyl)acetamide
CAS Name:N-(2-amino-4-pentoxyphenyl)acetamide
IUPAC Name:N-(2-amino-4-pentoxyphenyl)acetamide
Traditional Name:N-(2-amino-4-amoxy-phenyl)acetamide
Formula: C13H20N2O2
MolecularWeight: 236.3101
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)NC(=O)C)N


Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)NC(=O)C)N


InChI

InChI=1S/C13H20N2O2/c1-3-4-5-8-17-11-6-7-13(12(14)9-11)15-10(2)16/h6-7,9H,3-5,8,14H2,1-2H3,(H,15,16)


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