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

Systemtic Name: N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4/c1-4-16(25-18-8-6-5-7-17(18)24-3)19(23)21-15-11-9-14(10-12-15)20-13(2)22/h5-12,16H,4H2,1-3H3,(H,20,22)(H,21,23)