3,5-ditert-butyl-4-oxidanyl-N-[2-[[(phenylmethyl)-(pyridin-2-ylmethyl)carbamoyl]amino]phenyl]benzamide

Systemtic Name: 3,5-ditert-butyl-4-oxidanyl-N-[2-[[(phenylmethyl)-(pyridin-2-ylmethyl)carbamoyl]amino]phenyl]benzamide Openeye Name: N-[2-[[benzyl(2-pyridylmethyl)carbamoyl]amino]phenyl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: 3,5-ditert-butyl-4-hydroxy-N-[2-[[oxo-[(phenylmethyl)-(2-pyridinylmethyl)amino]methyl]amino]phenyl]benzamide IUPAC Name: N-[2-[[benzyl(pyridin-2-ylmethyl)carbamoyl]amino]phenyl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[2-[[benzyl(2-pyridylmethyl)carbamoyl]amino]phenyl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C35H40N4O3 MolecularWeight: 564.7171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=CC=CC=C2NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=CC=CC=C2NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C35H40N4O3/c1-34(2,3)27-20-25(21-28(31(27)40)35(4,5)6)32(41)37-29-17-10-11-18-30(29)38-33(42)39(22-24-14-8-7-9-15-24)23-26-16-12-13-19-36-26/h7-21,40H,22-23H2,1-6H3,(H,37,41)(H,38,42)