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

Systemtic Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-nitrophenyl)methyl]benzamide Openeye Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-nitrophenyl)methyl]benzamide CAS Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-nitrophenyl)methyl]benzamide IUPAC Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(2-nitrophenyl)methyl]benzamide Traditional Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-nitrobenzyl)benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-13-20-18(21-28-13)12-27-16-9-7-14(8-10-16)19(24)22(2)11-15-5-3-4-6-17(15)23(25)26/h3-10H,11-12H2,1-2H3