N-tert-butyl-4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]benzamide

Systemtic Name: N-tert-butyl-4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]benzamide Openeye Name: N-tert-butyl-4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]benzamide CAS Name: N-tert-butyl-4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-20(2,3)24-18(25)14-6-10-16(11-7-14)23-19(26)21(4,5)27-17-12-8-15(22)9-13-17/h6-13H,1-5H3,(H,23,26)(H,24,25)