3,4-dimethoxy-N-methyl-N-[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]butyl]aniline; ethane

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]butyl]aniline; ethane Openeye Name: 3,4-dimethoxy-N-methyl-N-[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]butyl]aniline; ethane CAS Name: 3,4-dimethoxy-N-methyl-N-[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]butyl]aniline; ethane IUPAC Name: 3,4-dimethoxy-N-methyl-N-[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]butyl]aniline; ethane Traditional Name: (3,4-dimethoxyphenyl)-methyl-[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]butyl]amine; ethane Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC.CN(CCCCOC1=NOC(=N1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC.CN(CCCCOC1=NOC(=N1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N3O4.C2H6/c1-24(17-11-12-18(25-2)19(15-17)26-3)13-7-8-14-27-21-22-20(28-23-21)16-9-5-4-6-10-16;1-2/h4-6,9-12,15H,7-8,13-14H2,1-3H3;1-2H3