2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13-4-6-16(7-5-13)11-21-20(25)12-26-19-10-17(14(2)23)8-9-18(19)22-15(3)24/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,24)