3-bromanyl-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-(2-methoxyethoxy)phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-(2-methoxyethoxy)phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-(2-methoxyethoxy)phenyl]-4-methyl-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOC)Br

InChI

InChI=1S/C17H18BrNO3/c1-12-3-4-13(11-16(12)18)17(20)19-14-5-7-15(8-6-14)22-10-9-21-2/h3-8,11H,9-10H2,1-2H3,(H,19,20)