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

Systemtic Name: 3,5-ditert-butyl-N-(3-methoxyphenyl)-4-oxidanyl-2-[[(phenylmethyl)-(pyridin-3-ylmethyl)carbamoyl]amino]benzamide Openeye Name: 2-[[benzyl(3-pyridylmethyl)carbamoyl]amino]-3,5-ditert-butyl-4-hydroxy-N-(3-methoxyphenyl)benzamide CAS Name: 3,5-ditert-butyl-4-hydroxy-N-(3-methoxyphenyl)-2-[[oxo-[(phenylmethyl)-(3-pyridinylmethyl)amino]methyl]amino]benzamide IUPAC Name: 2-[[benzyl(pyridin-3-ylmethyl)carbamoyl]amino]-3,5-ditert-butyl-4-hydroxy-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[[benzyl(3-pyridylmethyl)carbamoyl]amino]-3,5-ditert-butyl-4-hydroxy-N-(3-methoxyphenyl)benzamide Formula: C36H42N4O4 MolecularWeight: 594.74308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC)NC(=O)N(CC3=CC=CC=C3)CC4=CN=CC=C4)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC)NC(=O)N(CC3=CC=CC=C3)CC4=CN=CC=C4)C(C)(C)C)O

InChI

InChI=1S/C36H42N4O4/c1-35(2,3)29-20-28(33(42)38-26-16-11-17-27(19-26)44-7)31(30(32(29)41)36(4,5)6)39-34(43)40(22-24-13-9-8-10-14-24)23-25-15-12-18-37-21-25/h8-21,41H,22-23H2,1-7H3,(H,38,42)(H,39,43)