2-azanyl-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-amino-N-(4-propoxyphenyl)acetamide CAS Name: 2-amino-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-amino-N-(4-propoxyphenyl)acetamide Traditional Name: 2-amino-N-(4-propoxyphenyl)acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CN

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C11H16N2O2/c1-2-7-15-10-5-3-9(4-6-10)13-11(14)8-12/h3-6H,2,7-8,12H2,1H3,(H,13,14)