3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide Traditional Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24N2O3/c1-13(25-17-10-8-15(9-11-17)20(2,3)4)19(24)22-16-7-5-6-14(12-16)18(21)23/h5-13H,1-4H3,(H2,21,23)(H,22,24)