N-[2-[bis(phenylmethyl)carbamoylamino]phenyl]-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-[2-[bis(phenylmethyl)carbamoylamino]phenyl]-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: 3,5-ditert-butyl-N-[2-(dibenzylcarbamoylamino)phenyl]-4-hydroxy-benzamide CAS Name: N-[2-[[[bis(phenylmethyl)amino]-oxomethyl]amino]phenyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: 3,5-ditert-butyl-N-[2-(dibenzylcarbamoylamino)phenyl]-4-hydroxybenzamide Traditional Name: 3,5-ditert-butyl-N-[2-(dibenzylcarbamoylamino)phenyl]-4-hydroxy-benzamide Formula: C36H41N3O3 MolecularWeight: 563.72904

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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=C4

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=C4

InChI

InChI=1S/C36H41N3O3/c1-35(2,3)28-21-27(22-29(32(28)40)36(4,5)6)33(41)37-30-19-13-14-20-31(30)38-34(42)39(23-25-15-9-7-10-16-25)24-26-17-11-8-12-18-26/h7-22,40H,23-24H2,1-6H3,(H,37,41)(H,38,42)