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

Systemtic Name: 4-[2-(2-tert-butylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H24N2O3/c1-20(2,3)16-7-5-6-8-17(16)25-13-18(23)22-15-11-9-14(10-12-15)19(24)21-4/h5-12H,13H2,1-4H3,(H,21,24)(H,22,23)