2-(4-azanylphenoxy)-N-butan-2-yl-propanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-butan-2-yl-propanamide Openeye Name: 2-(4-aminophenoxy)-N-sec-butyl-propanamide CAS Name: 2-(4-aminophenoxy)-N-butan-2-ylpropanamide IUPAC Name: 2-(4-aminophenoxy)-N-butan-2-ylpropanamide Traditional Name: 2-(4-aminophenoxy)-N-sec-butyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=C(C=C1)N

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=CC=C(C=C1)N

InChI

InChI=1S/C13H20N2O2/c1-4-9(2)15-13(16)10(3)17-12-7-5-11(14)6-8-12/h5-10H,4,14H2,1-3H3,(H,15,16)