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

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-5-7-16(8-6-14)12-21(3)20(23)13-25-19-11-17(24-4)9-10-18(19)15(2)22/h5-11H,12-13H2,1-4H3