N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(oxolan-2-ylmethoxy)aniline

Systemtic Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(oxolan-2-ylmethoxy)aniline Openeye Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(tetrahydrofuran-2-ylmethoxy)aniline CAS Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(2-oxolanylmethoxy)aniline IUPAC Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(oxolan-2-ylmethoxy)aniline Traditional Name: (3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl-[3-(tetrahydrofurfuryloxy)phenyl]amine Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H25N3O4/c1-2-26-18-10-8-16(9-11-18)22-24-21(29-25-22)14-23-17-5-3-6-19(13-17)28-15-20-7-4-12-27-20/h3,5-6,8-11,13,20,23H,2,4,7,12,14-15H2,1H3