N-tert-butyl-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13-10-16(8-9-17(13)21)26-12-18(24)22-15-7-5-6-14(11-15)19(25)23-20(2,3)4/h5-11H,12H2,1-4H3,(H,22,24)(H,23,25)