2-(4-azanylphenoxy)-N-pentan-3-yl-propanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-pentan-3-yl-propanamide Openeye Name: 2-(4-aminophenoxy)-N-(1-ethylpropyl)propanamide CAS Name: 2-(4-aminophenoxy)-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-aminophenoxy)-N-pentan-3-ylpropanamide Traditional Name: 2-(4-aminophenoxy)-N-(1-ethylpropyl)propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-12(5-2)16-14(17)10(3)18-13-8-6-11(15)7-9-13/h6-10,12H,4-5,15H2,1-3H3,(H,16,17)