N-tert-butyl-4-[3-(2,5-dimethylphenoxy)propanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[3-(2,5-dimethylphenoxy)propanoylamino]benzamide Openeye Name: N-tert-butyl-4-[3-(2,5-dimethylphenoxy)propanoylamino]benzamide CAS Name: N-tert-butyl-4-[[3-(2,5-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[3-(2,5-dimethylphenoxy)propanoylamino]benzamide Traditional Name: N-tert-butyl-4-[3-(2,5-dimethylphenoxy)propanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15-6-7-16(2)19(14-15)27-13-12-20(25)23-18-10-8-17(9-11-18)21(26)24-22(3,4)5/h6-11,14H,12-13H2,1-5H3,(H,23,25)(H,24,26)