N-(4-acetamidophenyl)-2-(3,5-dimethylphenoxy)butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3,5-dimethylphenoxy)butanamide Openeye Name: N-(4-acetamidophenyl)-2-(3,5-dimethylphenoxy)butanamide CAS Name: N-(4-acetamidophenyl)-2-(3,5-dimethylphenoxy)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,5-dimethylphenoxy)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(3,5-dimethylphenoxy)butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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(=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H24N2O3/c1-5-19(25-18-11-13(2)10-14(3)12-18)20(24)22-17-8-6-16(7-9-17)21-15(4)23/h6-12,19H,5H2,1-4H3,(H,21,23)(H,22,24)