2-(4-bromanyl-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

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