3-chloranyl-N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-chloro-N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-chloro-N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-chloro-N-[1-(2-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)C(C)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)C(C)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H21Cl2NO3/c1-5-25-18-16(21)10-13(11-17(18)24-4)19(23)22(3)12(2)14-8-6-7-9-15(14)20/h6-12H,5H2,1-4H3