N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenyl-methanamine Openeye Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenyl-methanamine CAS Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenylmethanamine IUPAC Name: N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-2-28-21-15-13-20(14-16-21)24-26-22(29-27-24)17-25-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,23,25H,2,17H2,1H3