2-(4-bromanyl-3-methyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-methyl-N-o-anisyl-acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=CC=C2OC)Br

InChI

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