5-bromanyl-2-methoxy-N-(4-methoxyphenyl)-3-methyl-benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(4-methoxyphenyl)-3-methyl-benzamide Openeye Name: 5-bromo-2-methoxy-N-(4-methoxyphenyl)-3-methyl-benzamide CAS Name: 5-bromo-2-methoxy-N-(4-methoxyphenyl)-3-methylbenzamide IUPAC Name: 5-bromo-2-methoxy-N-(4-methoxyphenyl)-3-methylbenzamide Traditional Name: 5-bromo-2-methoxy-N-(4-methoxyphenyl)-3-methyl-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3/c1-10-8-11(17)9-14(15(10)21-3)16(19)18-12-4-6-13(20-2)7-5-12/h4-9H,1-3H3,(H,18,19)