2-(4-azanylphenoxy)-N-(2-methylpropyl)propanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(2-methylpropyl)propanamide Openeye Name: 2-(4-aminophenoxy)-N-isobutyl-propanamide CAS Name: 2-(4-aminophenoxy)-N-(2-methylpropyl)propanamide IUPAC Name: 2-(4-aminophenoxy)-N-(2-methylpropyl)propanamide Traditional Name: 2-(4-aminophenoxy)-N-isobutyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)CNC(=O)C(C)OC1=CC=C(C=C1)N

InChI

InChI=1S/C13H20N2O2/c1-9(2)8-15-13(16)10(3)17-12-6-4-11(14)5-7-12/h4-7,9-10H,8,14H2,1-3H3,(H,15,16)