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

Systemtic Name: N-(cyclopropylmethyl)-4-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methyl-phenyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methyl-phenyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylphenyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylphenyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methyl-phenyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC(=C(C=C2)C)C3=CC=C(C=C3)C(=O)NCC4CC4

Isomeric SMILES

CCC1=NN=C(O1)C2=CC(=C(C=C2)C)C3=CC=C(C=C3)C(=O)NCC4CC4

InChI

InChI=1S/C22H23N3O2/c1-3-20-24-25-22(27-20)18-7-4-14(2)19(12-18)16-8-10-17(11-9-16)21(26)23-13-15-5-6-15/h4,7-12,15H,3,5-6,13H2,1-2H3,(H,23,26)