2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22BrNO3/c1-13-10-17(11-14(2)19(13)20)24-12-18(22)21-9-8-15-4-6-16(23-3)7-5-15/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)