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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=CC(=C2)OC)NC(=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=C(C=CC(=C2)OC)NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=N4

InChI

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