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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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