4-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)C(C)(C)C

InChI

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