3-bromanyl-4-methyl-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-methyl-N-[4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3)Br

InChI

InChI=1S/C20H21BrN2O3/c1-13-4-5-15(11-18(13)21)20(25)23-16-8-6-14(7-9-16)19(24)22-12-17-3-2-10-26-17/h4-9,11,17H,2-3,10,12H2,1H3,(H,22,24)(H,23,25)/t17-/m1/s1