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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H22BrNO4/c1-4-25-18-16(20)11-14(12-17(18)24-3)19(22)21-10-9-13-5-7-15(23-2)8-6-13/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,22)