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

Systemtic Name: N-[(1R)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-propan-2-yl-aniline Openeye Name: 4-isopropyl-N-[(1R)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline CAS Name: N-[(1R)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-propan-2-ylaniline IUPAC Name: N-[(1R)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-4-propan-2-ylaniline Traditional Name: [(1R)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]-p-cumenyl-amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)[C@@H](C)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H23N3O/c1-13(2)16-8-10-18(11-9-16)21-15(4)19-22-23-20(24-19)17-7-5-6-14(3)12-17/h5-13,15,21H,1-4H3/t15-/m1/s1