N-[2-[3-(4-bromophenyl)-3-oxidanylidene-propanoyl]-3-(oxan-2-yloxy)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[3-(4-bromophenyl)-3-oxidanylidene-propanoyl]-3-(oxan-2-yloxy)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[3-(4-bromophenyl)-3-oxo-propanoyl]-3-tetrahydropyran-2-yloxy-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[3-(4-bromophenyl)-1,3-dioxopropyl]-3-(2-oxanyloxy)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[3-(4-bromophenyl)-3-oxopropanoyl]-3-(oxan-2-yloxy)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[3-(4-bromophenyl)-3-keto-propanoyl]-3-tetrahydropyran-2-yloxy-phenyl]-2,2-dimethyl-propionamide Formula: C25H28BrNO5 MolecularWeight: 502.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C(=CC=C1)OC2CCCCO2)C(=O)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C(=CC=C1)OC2CCCCO2)C(=O)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H28BrNO5/c1-25(2,3)24(30)27-18-7-6-8-21(32-22-9-4-5-14-31-22)23(18)20(29)15-19(28)16-10-12-17(26)13-11-16/h6-8,10-13,22H,4-5,9,14-15H2,1-3H3,(H,27,30)