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

Systemtic Name: N-cyclopropyl-3-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)COC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)COC

InChI

InChI=1S/C21H21N3O3/c1-13-3-4-16(20(25)22-17-9-10-17)11-18(13)14-5-7-15(8-6-14)21-24-23-19(27-21)12-26-2/h3-8,11,17H,9-10,12H2,1-2H3,(H,22,25)