3,5-bis(chloranyl)-N-(4-ethylphenyl)-4-pentoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethylphenyl)-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-(4-ethylphenyl)-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-(4-ethylphenyl)-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-(4-ethylphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(4-ethylphenyl)benzamide Formula: C20H23Cl2NO2 MolecularWeight: 380.30812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)CC)Cl

InChI

InChI=1S/C20H23Cl2NO2/c1-3-5-6-11-25-19-17(21)12-15(13-18(19)22)20(24)23-16-9-7-14(4-2)8-10-16/h7-10,12-13H,3-6,11H2,1-2H3,(H,23,24)