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

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

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
Traditional Name:N-[4-(dimethylamino)benzyl]-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C21H24N4O3/c1-15-22-20(23-28-15)14-27-19-11-7-17(8-12-19)21(26)25(4)13-16-5-9-18(10-6-16)24(2)3/h5-12H,13-14H2,1-4H3


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