N-(4-acetamidophenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(4-acetamidophenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(4-acetamidophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4-acetamidophenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-3-25-18-7-4-5-8-19(18)26-14-6-9-20(24)22-17-12-10-16(11-13-17)21-15(2)23/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,21,23)(H,22,24)