3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-isobutyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)11-21-19(24)14-4-3-5-16(10-14)22-18(23)12-25-17-8-6-15(20)7-9-17/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)