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

Systemtic Name: 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-18(2,24-15-9-7-13(19)8-10-15)17(23)21-14-6-4-5-12(11-14)16(22)20-3/h4-11H,1-3H3,(H,20,22)(H,21,23)