3-bromanyl-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3-bromo-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-bromo-4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-bromo-4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 3-bromo-4-methoxy-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-12-5-7-16(22-3)14(9-12)11-20(2)18(21)13-6-8-17(23-4)15(19)10-13/h5-10H,11H2,1-4H3