N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-2-naphthamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)C

InChI

InChI=1S/C22H19N3O3/c1-13-8-9-17(14(2)10-13)21-24-25-22(28-21)23-20(26)18-11-15-6-4-5-7-16(15)12-19(18)27-3/h4-12H,1-3H3,(H,23,25,26)