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

Systemtic Name: 4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N,N-dimethyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,25-16-11-7-14(20)8-12-16)18(24)21-15-9-5-13(6-10-15)17(23)22(3)4/h5-12H,1-4H3,(H,21,24)