3,5-bis(chloranyl)-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-benzamide Formula: C18H19Cl2NO4 MolecularWeight: 384.25376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C18H19Cl2NO4/c1-3-24-13-4-6-14(7-5-13)25-9-8-21-18(22)12-10-15(19)17(23-2)16(20)11-12/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,22)