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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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