2-azanyl-N-phenyl-2-propoxy-ethanamide

Systemtic Name: 2-azanyl-N-phenyl-2-propoxy-ethanamide Openeye Name: 2-amino-N-phenyl-2-propoxy-acetamide CAS Name: 2-amino-N-phenyl-2-propoxyacetamide IUPAC Name: 2-amino-N-phenyl-2-propoxyacetamide Traditional Name: 2-amino-N-phenyl-2-propoxy-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(=O)NC1=CC=CC=C1)N

Isomeric SMILES

CCCOC(C(=O)NC1=CC=CC=C1)N

InChI

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