3-[(2-chloranylphenoxy)methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N,N-dimethyl-benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N,N-dimethylbenzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N,N-dimethyl-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)COC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO2/c1-18(2)16(19)13-7-5-6-12(10-13)11-20-15-9-4-3-8-14(15)17/h3-10H,11H2,1-2H3