2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-isopropoxybenzyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC(C)C)Br

InChI

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