N-tert-butyl-2-[2-(2,3-dimethylphenoxy)propanoylamino]benzamide

Systemtic Name: N-tert-butyl-2-[2-(2,3-dimethylphenoxy)propanoylamino]benzamide Openeye Name: N-tert-butyl-2-[2-(2,3-dimethylphenoxy)propanoylamino]benzamide CAS Name: N-tert-butyl-2-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[2-(2,3-dimethylphenoxy)propanoylamino]benzamide Traditional Name: N-tert-butyl-2-[2-(2,3-dimethylphenoxy)propanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C)C

InChI

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