N-(2,6-dimethylphenyl)-2-[2-(3-ethanoylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(3-ethanoylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(3-acetylphenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(3-acetylphenoxy)-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-acetylphenoxy)acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(3-acetylphenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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(=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-7-5-8-15(2)21(14)22-19(25)12-23(4)20(26)13-27-18-10-6-9-17(11-18)16(3)24/h5-11H,12-13H2,1-4H3,(H,22,25)