2-bromanyl-N-[4-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[[4-(4-methoxyphenyl)-4-oxanyl]methylamino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methylcarbamoyl]phenyl]benzamide Formula: C27H27BrN2O4 MolecularWeight: 523.41828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C27H27BrN2O4/c1-33-22-12-8-20(9-13-22)27(14-16-34-17-15-27)18-29-25(31)19-6-10-21(11-7-19)30-26(32)23-4-2-3-5-24(23)28/h2-13H,14-18H2,1H3,(H,29,31)(H,30,32)