N-tert-butyl-4-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Openeye Name: N-tert-butyl-4-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide CAS Name: N-tert-butyl-4-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Traditional Name: N-tert-butyl-4-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-14-8-7-9-15(2)19(14)27-16(3)20(25)23-18-12-10-17(11-13-18)21(26)24-22(4,5)6/h7-13,16H,1-6H3,(H,23,25)(H,24,26)