2-(4-acetamidophenyl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14-6-4-5-7-17(14)13-21(3)19(23)12-16-8-10-18(11-9-16)20-15(2)22/h4-11H,12-13H2,1-3H3,(H,20,22)