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

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

Systemtic Name:2-acetamido-N-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]benzamide
Openeye Name:2-acetamido-N-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]benzamide
CAS Name:2-acetamido-N-[3-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-oxomethyl]phenyl]benzamide
IUPAC Name:2-acetamido-N-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]benzamide
Traditional Name:2-acetamido-N-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]benzamide
Formula: C25H21N5O5
MolecularWeight: 471.46474
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H21N5O5/c1-15(31)26-21-9-4-3-8-20(21)23(33)27-18-7-5-6-17(14-18)22(32)28-25-30-29-24(35-25)16-10-12-19(34-2)13-11-16/h3-14H,1-2H3,(H,26,31)(H,27,33)(H,28,30,32)


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