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N-(5-tert-butyl-2-methoxy-phenyl)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

N-(5-tert-butyl-2-methoxy-phenyl)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name:N-(5-tert-butyl-2-methoxy-phenyl)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
Openeye Name:N-(5-tert-butyl-2-methoxy-phenyl)-3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanamide
CAS Name:N-(5-tert-butyl-2-methoxyphenyl)-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide
IUPAC Name:N-(5-tert-butyl-2-methoxyphenyl)-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide
Traditional Name:N-(5-tert-butyl-2-methoxy-phenyl)-3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)propionamide
Formula: C19H27N3O4
MolecularWeight: 361.43538
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C


InChI

InChI=1S/C19H27N3O4/c1-18(2,3)12-7-8-14(26-6)13(11-12)20-15(23)9-10-22-16(24)19(4,5)21-17(22)25/h7-8,11H,9-10H2,1-6H3,(H,20,23)(H,21,25)


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