N-(5-methyl-1,2-oxazol-3-yl)-4-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[4-[(5-methylisoxazol-3-yl)carbamoyl]phenoxy]benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[4-[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[4-[(5-methylisoxazol-3-yl)carbamoyl]phenoxy]benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C22H18N4O5/c1-13-11-19(25-30-13)23-21(27)15-3-7-17(8-4-15)29-18-9-5-16(6-10-18)22(28)24-20-12-14(2)31-26-20/h3-12H,1-2H3,(H,23,25,27)(H,24,26,28)