2-(2-azanylphenoxy)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(4-propylphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O2/c1-2-5-13-8-10-14(11-9-13)19-17(20)12-21-16-7-4-3-6-15(16)18/h3-4,6-11H,2,5,12,18H2,1H3,(H,19,20)