2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H23N3O5/c1-15-23-21(25-30-15)14-29-20-10-3-2-9-19(20)22(26)24-16-6-4-7-17(12-16)28-13-18-8-5-11-27-18/h2-4,6-7,9-10,12,18H,5,8,11,13-14H2,1H3,(H,24,26)