3,5-ditert-butyl-4-oxidanyl-2-(phenethylcarbamoylamino)-6-phenyl-benzamide

Systemtic Name: 3,5-ditert-butyl-4-oxidanyl-2-(phenethylcarbamoylamino)-6-phenyl-benzamide Openeye Name: 3,5-ditert-butyl-4-hydroxy-2-(phenethylcarbamoylamino)-6-phenyl-benzamide CAS Name: 3,5-ditert-butyl-4-hydroxy-2-[[oxo-(phenethylamino)methyl]amino]-6-phenylbenzamide IUPAC Name: 3,5-ditert-butyl-4-hydroxy-2-(phenethylcarbamoylamino)-6-phenylbenzamide Traditional Name: 3,5-ditert-butyl-4-hydroxy-2-(phenethylcarbamoylamino)-6-phenyl-benzamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1C2=CC=CC=C2)C(=O)N)NC(=O)NCCC3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1C2=CC=CC=C2)C(=O)N)NC(=O)NCCC3=CC=CC=C3)C(C)(C)C)O

InChI

InChI=1S/C30H37N3O3/c1-29(2,3)23-21(20-15-11-8-12-16-20)22(27(31)35)25(24(26(23)34)30(4,5)6)33-28(36)32-18-17-19-13-9-7-10-14-19/h7-16,34H,17-18H2,1-6H3,(H2,31,35)(H2,32,33,36)