3-bromanyl-N-(2-ethyl-6-methyl-phenyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-(2-ethyl-6-methyl-phenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(2-ethyl-6-methyl-phenyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-(2-ethyl-6-methylphenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(2-ethyl-6-methylphenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(2-ethyl-6-methyl-phenyl)-4-(2-methoxyethoxy)benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OCCOC)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OCCOC)Br)C

InChI

InChI=1S/C19H22BrNO3/c1-4-14-7-5-6-13(2)18(14)21-19(22)15-8-9-17(16(20)12-15)24-11-10-23-3/h5-9,12H,4,10-11H2,1-3H3,(H,21,22)