2,4-dimethoxy-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Traditional Name: 2,4-dimethoxy-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C21H24N2O5/c1-26-14-9-10-17(19(12-14)27-2)21(25)23-18-8-4-3-7-16(18)20(24)22-13-15-6-5-11-28-15/h3-4,7-10,12,15H,5-6,11,13H2,1-2H3,(H,22,24)(H,23,25)/t15-/m1/s1