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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-benzyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-13-20-17(21-24-13)12-23-16-9-7-15(8-10-16)18(22)19-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)