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

Systemtic Name: 1-cyclopropyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine Openeye Name: 1-cyclopropyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenyl-methanamine CAS Name: 1-cyclopropyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenylmethanamine IUPAC Name: 1-cyclopropyl-N-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-phenylmethanamine Traditional Name: [cyclopropyl(phenyl)methyl]-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CNC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CNC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-2-25-18-11-7-6-10-17(18)21-23-19(26-24-21)14-22-20(16-12-13-16)15-8-4-3-5-9-15/h3-11,16,20,22H,2,12-14H2,1H3