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

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2-acetylphenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(2-acetylphenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetylphenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-acetylphenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C21H24N2O4/c1-4-16-9-5-7-11-18(16)22-20(25)13-23(3)21(26)14-27-19-12-8-6-10-17(19)15(2)24/h5-12H,4,13-14H2,1-3H3,(H,22,25)