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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-(4-methylbenzyl)-2-phenoxy-acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-13-7-9-14(10-8-13)11-17-16(18)12-19-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18)