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

Systemtic Name: 2-(2-methoxyethoxy)-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O5/c1-27-13-14-29-20-7-3-2-6-19(20)22(26)24-17-10-8-16(9-11-17)21(25)23-15-18-5-4-12-28-18/h2-3,6-11,18H,4-5,12-15H2,1H3,(H,23,25)(H,24,26)/t18-/m1/s1