3,3-bis[(4-tert-butylphenyl)methyl]-N,N-dicyclohexyl-4-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-2-methoxy-butanamide

Systemtic Name: 3,3-bis[(4-tert-butylphenyl)methyl]-N,N-dicyclohexyl-4-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-2-methoxy-butanamide Openeye Name: 3,3-bis[(4-tert-butylphenyl)methyl]-N,N-dicyclohexyl-4-[2-(dicyclohexylamino)-2-oxo-ethoxy]-2-methoxy-butanamide CAS Name: 3,3-bis[(4-tert-butylphenyl)methyl]-N,N-dicyclohexyl-4-[2-(dicyclohexylamino)-2-oxoethoxy]-2-methoxybutanamide IUPAC Name: 3,3-bis[(4-tert-butylphenyl)methyl]-N,N-dicyclohexyl-4-[2-(dicyclohexylamino)-2-oxoethoxy]-2-methoxybutanamide Traditional Name: 3,3-bis(4-tert-butylbenzyl)-N,N-dicyclohexyl-4-[2-(dicyclohexylamino)-2-keto-ethoxy]-2-methoxy-butyramide Formula: C53H82N2O4 MolecularWeight: 811.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C(C)(C)C)(COCC(=O)N(C3CCCCC3)C4CCCCC4)C(C(=O)N(C5CCCCC5)C6CCCCC6)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C(C)(C)C)(COCC(=O)N(C3CCCCC3)C4CCCCC4)C(C(=O)N(C5CCCCC5)C6CCCCC6)OC

InChI

InChI=1S/C53H82N2O4/c1-51(2,3)42-32-28-40(29-33-42)36-53(37-41-30-34-43(35-31-41)52(4,5)6,39-59-38-48(56)54(44-20-12-8-13-21-44)45-22-14-9-15-23-45)49(58-7)50(57)55(46-24-16-10-17-25-46)47-26-18-11-19-27-47/h28-35,44-47,49H,8-27,36-39H2,1-7H3