N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3-methoxyphenyl)-N-methyl-acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-20(12-14-11-15(19)7-8-17(14)23-3)18(21)10-13-5-4-6-16(9-13)22-2/h4-9,11H,10,12H2,1-3H3