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2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name:2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
Openeye Name:2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide
CAS Name:2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide
IUPAC Name:2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
Traditional Name:2-[(4-ethoxybenzyl)-methyl-amino]-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide
Formula: C23H28N4O4
MolecularWeight: 424.49282
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC)C3=CC=CC=C3


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC)C3=CC=CC=C3


InChI

InChI=1S/C23H28N4O4/c1-4-23(18-9-7-6-8-10-18)21(29)27(22(30)24-23)25-20(28)16-26(3)15-17-11-13-19(14-12-17)31-5-2/h6-14H,4-5,15-16H2,1-3H3,(H,24,30)(H,25,28)/t23-/m1/s1


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