3,5-bis(chloranyl)-4-ethoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(p-tolylmethyl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(4-methylbenzyl)benzamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-3-22-16-14(18)8-13(9-15(16)19)17(21)20-10-12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3,(H,20,21)