N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H19Cl2NO3/c1-3-24-16-7-5-13(10-17(16)23-2)18(22)21-9-8-12-4-6-14(19)11-15(12)20/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,22)