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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

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