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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H24N2O3/c1-20(2,3)15-6-10-17(11-7-15)25-13-12-18(23)22-16-8-4-14(5-9-16)19(21)24/h4-11H,12-13H2,1-3H3,(H2,21,24)(H,22,23)