N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-acetamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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