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

Systemtic Name: 4-tert-butyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[(1-oxo-2-phenoxybutyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4/c1-5-24(35-23-9-7-6-8-10-23)27(34)31-30-26(33)20-13-17-22(18-14-20)29-25(32)19-11-15-21(16-12-19)28(2,3)4/h6-18,24H,5H2,1-4H3,(H,29,32)(H,30,33)(H,31,34)