N-pentan-2-yl-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-pentan-2-yl-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(1-methylbutyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-anilinophenoxy)-N-pentan-2-ylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-(1-methylbutyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-3-7-15(2)20-19(22)14-23-18-12-10-17(11-13-18)21-16-8-5-4-6-9-16/h4-6,8-13,15,21H,3,7,14H2,1-2H3,(H,20,22)