3-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(4-chlorophenoxy)ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C19H21BrClNO4 MolecularWeight: 442.73134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21BrClNO4/c1-4-25-18-16(20)11-13(12-17(18)24-3)19(23)22(2)9-10-26-15-7-5-14(21)6-8-15/h5-8,11-12H,4,9-10H2,1-3H3