2-[2-(3-ethylphenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-ethylphenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(3-ethylphenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(3-ethylphenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(3-ethylphenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(3-ethylphenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C21H26N2O3/c1-4-16-9-8-11-18(13-16)26-15-21(25)23(3)14-20(24)22-19-12-7-6-10-17(19)5-2/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)