4-ethoxy-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline

Systemtic Name: 4-ethoxy-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 4-ethoxy-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 4-ethoxy-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 4-ethoxy-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: [(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-p-phenetyl-amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-2-27-20-15-13-19(14-16-20)24-21(17-9-5-3-6-10-17)23-26-25-22(28-23)18-11-7-4-8-12-18/h3-16,21,24H,2H2,1H3/t21-/m1/s1