N-[2-(4-chloranylphenoxy)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethoxy-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO4/c1-21-15-9-12(10-16(11-15)22-2)17(20)19-7-8-23-14-5-3-13(18)4-6-14/h3-6,9-11H,7-8H2,1-2H3,(H,19,20)