4-methoxy-3-(4-methoxyphenoxy)-N-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline

Systemtic Name: 4-methoxy-3-(4-methoxyphenoxy)-N-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Openeye Name: 4-methoxy-3-(4-methoxyphenoxy)-N-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline CAS Name: 4-methoxy-3-(4-methoxyphenoxy)-N-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline IUPAC Name: 4-methoxy-3-(4-methoxyphenoxy)-N-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Traditional Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4/c1-16(23-26-27-24(31-23)17-7-5-4-6-8-17)25-18-9-14-21(29-3)22(15-18)30-20-12-10-19(28-2)11-13-20/h4-16,25H,1-3H3/t16-/m1/s1