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

Systemtic Name: N-tert-butyl-3-[2-(4-chloranylphenoxy)propanoylamino]benzamide Openeye Name: N-tert-butyl-3-[2-(4-chlorophenoxy)propanoylamino]benzamide CAS Name: N-tert-butyl-3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[2-(4-chlorophenoxy)propanoylamino]benzamide Traditional Name: N-tert-butyl-3-[2-(4-chlorophenoxy)propanoylamino]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13(26-17-10-8-15(21)9-11-17)18(24)22-16-7-5-6-14(12-16)19(25)23-20(2,3)4/h5-13H,1-4H3,(H,22,24)(H,23,25)