2-[2-(2-acetamidophenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-14-8-7-9-15(2)21(14)23-19(26)12-24(4)20(27)13-28-18-11-6-5-10-17(18)22-16(3)25/h5-11H,12-13H2,1-4H3,(H,22,25)(H,23,26)