3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]benzamide

Systemtic Name: 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]benzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]benzamide Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-17(2,23-14-8-6-12(18)7-9-14)16(22)20-13-5-3-4-11(10-13)15(19)21/h3-10H,1-2H3,(H2,19,21)(H,20,22)