N-(4-aminophenyl)-2-propoxy-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-propoxy-ethanamide Openeye Name: N-(4-aminophenyl)-2-propoxy-acetamide CAS Name: N-(4-aminophenyl)-2-propoxyacetamide IUPAC Name: N-(4-aminophenyl)-2-propoxyacetamide Traditional Name: N-(4-aminophenyl)-2-propoxy-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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