2-[2-(3-chloranylphenoxy)ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(3-chlorophenoxy)ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(3-chlorophenoxy)ethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(3-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=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCCOC2=CC(=CC=C2)Cl

InChI

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