3-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

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