4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-naphthalen-2-yloxyethyl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-naphthalen-2-yloxyethyl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-naphthyloxy)ethyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-naphthalenyloxy)ethyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-naphthalen-2-yloxyethyl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-naphthoxy)ethyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3/c1-15-24-22(28-25-15)18-8-6-17(7-9-18)21(26)23-12-13-27-20-11-10-16-4-2-3-5-19(16)14-20/h2-11,14H,12-13H2,1H3,(H,23,26)