2-[2-(2-tert-butylphenoxy)ethanoylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[2-(2-tert-butylphenoxy)ethanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[2-(2-tert-butylphenoxy)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[2-(2-tert-butylphenoxy)acetyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[2-(2-tert-butylphenoxy)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-22(2,3)15-9-7-8-10-17(15)29-13-20(25)24-16-12-19(28-6)18(27-5)11-14(16)21(26)23-4/h7-12H,13H2,1-6H3,(H,23,26)(H,24,25)