2-(2-acetamido-5-ethanoyl-phenoxy)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

InChI

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