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

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

Systemtic Name:N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
Openeye Name:N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CAS Name:N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
IUPAC Name:N-ethyl-N-[(4-methoxyphenyl)methyl]-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
Traditional Name:N-ethyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-p-anisyl-benzamide
Formula: C27H27N3O3
MolecularWeight: 441.52158
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3=C(C=CC(=C3)C4=NN=C(O4)C)C


Isomeric SMILES

CCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3=C(C=CC(=C3)C4=NN=C(O4)C)C


InChI

InChI=1S/C27H27N3O3/c1-5-30(17-20-7-14-24(32-4)15-8-20)27(31)22-12-10-21(11-13-22)25-16-23(9-6-18(25)2)26-29-28-19(3)33-26/h6-16H,5,17H2,1-4H3


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