2-(4-bromanyl-2-methyl-phenoxy)-N-(3-butan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-butan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-sec-butoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(3-butan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(3-butan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-sec-butoxyphenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C

InChI

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