N-cyclopropyl-3-[4-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(O1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCOCC1=NN=C(O1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C22H23N3O3/c1-3-27-13-20-24-25-22(28-20)16-8-6-15(7-9-16)19-12-17(5-4-14(19)2)21(26)23-18-10-11-18/h4-9,12,18H,3,10-11,13H2,1-2H3,(H,23,26)