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

Systemtic Name: 4-ethoxy-N-[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Openeye Name: 4-ethoxy-N-[(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline CAS Name: 4-ethoxy-N-[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline IUPAC Name: 4-ethoxy-N-[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Traditional Name: p-phenetyl-[(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O2/c1-4-23-17-11-9-16(10-12-17)20-14(3)18-21-22-19(24-18)15-7-5-13(2)6-8-15/h5-12,14,20H,4H2,1-3H3/t14-/m1/s1