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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO3/c1-14-7-5-6-8-17(14)13-21(3)20(23)12-18-11-16(15(2)22)9-10-19(18)24-4/h5-11H,12-13H2,1-4H3