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

Systemtic Name: 4-tert-butyl-N-[4-[(2-phenoxyethanoylamino)carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(2-phenoxyacetyl)amino]carbamoyl]phenyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-26(2,3)20-13-9-18(10-14-20)24(31)27-21-15-11-19(12-16-21)25(32)29-28-23(30)17-33-22-7-5-4-6-8-22/h4-16H,17H2,1-3H3,(H,27,31)(H,28,30)(H,29,32)