4-[[2-(4-ethoxyphenoxy)-2-methyl-propanoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-ethoxyphenoxy)-2-methyl-propanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[2-(4-ethoxyphenoxy)-2-methyl-propanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(4-ethoxyphenoxy)-2-methyl-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4-ethoxyphenoxy)-2-methylpropanoyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(4-ethoxyphenoxy)-2-methyl-propanoyl]amino]-N-methyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H24N2O4/c1-5-25-16-10-12-17(13-11-16)26-20(2,3)19(24)22-15-8-6-14(7-9-15)18(23)21-4/h6-13H,5H2,1-4H3,(H,21,23)(H,22,24)