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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-6-10(2)16-14(17)11(3)18-13-8-5-7-12(15)9-13/h5,7-11H,4,6,15H2,1-3H3,(H,16,17)