N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,3-dimethyl-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,3-dimethyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N,3-dimethyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N,3-dimethylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N,3-dimethylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N,3-dimethyl-benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H18BrNO2/c1-12-5-4-6-13(9-12)17(20)19(2)11-14-10-15(18)7-8-16(14)21-3/h4-10H,11H2,1-3H3