N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2C)C=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2C)C=O)C)C

InChI

InChI=1S/C21H25NO3/c1-13-6-7-19(10-14(13)2)17(5)22-20(24)12-25-21-15(3)8-18(11-23)9-16(21)4/h6-11,17H,12H2,1-5H3,(H,22,24)