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

Systemtic Name: 2-[2-(3-ethylphenoxy)ethanoyl-methyl-amino]-N-(3-ethynylphenyl)ethanamide Openeye Name: 2-[[2-(3-ethylphenoxy)acetyl]-methyl-amino]-N-(3-ethynylphenyl)acetamide CAS Name: 2-[[2-(3-ethylphenoxy)-1-oxoethyl]-methylamino]-N-(3-ethynylphenyl)acetamide IUPAC Name: 2-[[2-(3-ethylphenoxy)acetyl]-methylamino]-N-(3-ethynylphenyl)acetamide Traditional Name: 2-[[2-(3-ethylphenoxy)acetyl]-methyl-amino]-N-(3-ethynylphenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C21H22N2O3/c1-4-16-8-6-10-18(12-16)22-20(24)14-23(3)21(25)15-26-19-11-7-9-17(5-2)13-19/h1,6-13H,5,14-15H2,2-3H3,(H,22,24)