N-(3-azanyl-4-butoxy-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-butoxy-phenyl)ethanamide Openeye Name: N-(3-amino-4-butoxy-phenyl)acetamide CAS Name: N-(3-amino-4-butoxyphenyl)acetamide IUPAC Name: N-(3-amino-4-butoxyphenyl)acetamide Traditional Name: N-(3-amino-4-butoxy-phenyl)acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)NC(=O)C)N

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)NC(=O)C)N

InChI

InChI=1S/C12H18N2O2/c1-3-4-7-16-12-6-5-10(8-11(12)13)14-9(2)15/h5-6,8H,3-4,7,13H2,1-2H3,(H,14,15)