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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2C)C=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2C)C=O)C

InChI

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