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

Systemtic Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-phenyl-benzamide Openeye Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-phenyl-benzamide CAS Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-phenylbenzamide IUPAC Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-phenylbenzamide Traditional Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-phenyl-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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-13-19-17(20-24-13)12-23-16-10-8-14(9-11-16)18(22)21(2)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3