N-butan-2-yl-2-[2-(2-chloranylphenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2Cl

InChI

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