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

Systemtic Name: N-tert-butyl-2-[3-(4-ethylphenyl)propanoylamino]benzamide Openeye Name: N-tert-butyl-2-[3-(4-ethylphenyl)propanoylamino]benzamide CAS Name: N-tert-butyl-2-[[3-(4-ethylphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[3-(4-ethylphenyl)propanoylamino]benzamide Traditional Name: N-tert-butyl-2-[3-(4-ethylphenyl)propanoylamino]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC(C)(C)C

InChI

InChI=1S/C22H28N2O2/c1-5-16-10-12-17(13-11-16)14-15-20(25)23-19-9-7-6-8-18(19)21(26)24-22(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,23,25)(H,24,26)