3-bromanyl-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H31BrN2O4 MolecularWeight: 515.43934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C26H31BrN2O4/c1-29(19-8-3-2-4-9-19)26(31)21-11-5-6-12-23(21)28-25(30)18-13-14-24(22(27)16-18)33-17-20-10-7-15-32-20/h5-6,11-14,16,19-20H,2-4,7-10,15,17H2,1H3,(H,28,30)