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

Systemtic Name: N-(3-azanyl-4-propoxy-phenyl)ethanamide Openeye Name: N-(3-amino-4-propoxy-phenyl)acetamide CAS Name: N-(3-amino-4-propoxyphenyl)acetamide IUPAC Name: N-(3-amino-4-propoxyphenyl)acetamide Traditional Name: N-(3-amino-4-propoxy-phenyl)acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C)N

InChI

InChI=1S/C11H16N2O2/c1-3-6-15-11-5-4-9(7-10(11)12)13-8(2)14/h4-5,7H,3,6,12H2,1-2H3,(H,13,14)