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

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(1-methyl-2,2-diphenyl-ethyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(1,1-diphenylpropan-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(1,1-diphenylpropan-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(1-methyl-2,2-diphenyl-ethyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18(25(20-11-5-3-6-12-20)21-13-7-4-8-14-21)27-26(30)22-15-9-10-16-23(22)31-17-24-28-19(2)32-29-24/h3-16,18,25H,17H2,1-2H3,(H,27,30)