2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-15-7-6-8-19(16(15)2)24-20(25)13-23-21(26)14-27-18-11-9-17(10-12-18)22(3,4)5/h6-12H,13-14H2,1-5H3,(H,23,26)(H,24,25)