N-tert-butyl-3-[2-(4-ethylphenoxy)propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-6-16-10-12-19(13-11-16)27-15(2)20(25)23-18-9-7-8-17(14-18)21(26)24-22(3,4)5/h7-15H,6H2,1-5H3,(H,23,25)(H,24,26)