N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-acetamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrNO3/c1-14(2)18-8-6-15(3)10-20(18)26-13-21(24)23(4)12-16-11-17(22)7-9-19(16)25-5/h6-11,14H,12-13H2,1-5H3