2-[2-(2-ethylphenoxy)ethanoyl-methyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-ethylphenoxy)ethanoyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(2-ethylphenoxy)acetyl]-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[[2-(2-ethylphenoxy)-1-oxoethyl]-methylamino]-N-phenylacetamide IUPAC Name: 2-[[2-(2-ethylphenoxy)acetyl]-methylamino]-N-phenylacetamide Traditional Name: 2-[[2-(2-ethylphenoxy)acetyl]-methyl-amino]-N-phenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-15-9-7-8-12-17(15)24-14-19(23)21(2)13-18(22)20-16-10-5-4-6-11-16/h4-12H,3,13-14H2,1-2H3,(H,20,22)