4-tert-butyl-N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[2-(2-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(2-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3OC

InChI

InChI=1S/C28H31N3O5/c1-18(36-24-9-7-6-8-23(24)35-5)25(32)30-31-27(34)20-12-16-22(17-13-20)29-26(33)19-10-14-21(15-11-19)28(2,3)4/h6-18H,1-5H3,(H,29,33)(H,30,32)(H,31,34)