4-methoxy-N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-28-17-13-11-16(12-14-17)22(27)24-20-10-6-5-9-19(20)23-25-21(26-30-23)15-29-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,27)