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

Systemtic Name: N-tert-butyl-3-[2-(2-chloranylphenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-3-[[2-(2-chlorophenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[2-(2-chlorophenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[2-(2-chlorophenoxy)acetyl]amino]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,3)22-18(24)13-7-6-8-14(11-13)21-17(23)12-25-16-10-5-4-9-15(16)20/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)