2-[2-(2-chloranylphenoxy)ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(2-chlorophenoxy)ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2-chlorophenoxy)ethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(2-chlorophenoxy)ethoxy]-4-methoxy-benzamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO4/c1-20-11-6-7-12(16(18)19)15(10-11)22-9-8-21-14-5-3-2-4-13(14)17/h2-7,10H,8-9H2,1H3,(H2,18,19)