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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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