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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-methylbenzyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-14-7-9-15(10-8-14)11-19-17(21)12-20-18(22)13-23-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)