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

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H22BrNO3/c1-12(2)15-7-5-13(3)9-18(15)24-11-19(22)21-14-6-8-17(23-4)16(20)10-14/h5-10,12H,11H2,1-4H3,(H,21,22)