2-(4-bromanyl-2-methanoyl-phenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C20H20BrNO3/c1-13-2-4-14(5-3-13)20(15-6-7-15)22-19(24)12-25-18-9-8-17(21)10-16(18)11-23/h2-5,8-11,15,20H,6-7,12H2,1H3,(H,22,24)