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

Systemtic Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-4-propan-2-yloxybenzamide IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H25N3O3/c1-15(2)25(22(26)18-10-12-19(13-11-18)27-16(3)4)14-20-23-24-21(28-20)17-8-6-5-7-9-17/h5-13,15-16H,14H2,1-4H3