2-[2-(4-acetamidophenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-acetamidophenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-acetamidophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-acetamidophenoxy)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetamidophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-acetamidophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13-5-4-6-14(2)20(13)23-18(25)11-21-19(26)12-27-17-9-7-16(8-10-17)22-15(3)24/h4-10H,11-12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)