N-(4-bromanyl-2-methyl-phenyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-methoxy-3-methyl-benzamide CAS Name: N-(4-bromo-2-methylphenyl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-methoxy-3-methylbenzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-methoxy-3-methyl-benzamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C16H16BrNO2/c1-10-5-4-6-13(15(10)20-3)16(19)18-14-8-7-12(17)9-11(14)2/h4-9H,1-3H3,(H,18,19)