3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-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=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

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

InChI

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