N-tert-butyl-4-[2-(2,4-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[2-(2,4-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-4-[[2-(2,4-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-(2,4-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-(2,4-dimethylphenoxy)acetyl]amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14-6-11-18(15(2)12-14)26-13-19(24)22-17-9-7-16(8-10-17)20(25)23-21(3,4)5/h6-12H,13H2,1-5H3,(H,22,24)(H,23,25)