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

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-methyl-N-(2-methylbenzyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15-8-6-7-9-16(15)13-21(2)19(23)12-20-18(22)14-24-17-10-4-3-5-11-17/h3-11H,12-14H2,1-2H3,(H,20,22)