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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-methyl-2-phenoxy-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-phenoxy-acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-14-8-10-15(11-9-14)12-18(2)17(19)13-20-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3