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2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name:2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
Openeye Name:2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide
CAS Name:2-[(3-methoxyphenyl)methyl-methylamino]-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide
IUPAC Name:2-[(3-methoxyphenyl)methyl-methylamino]-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
Traditional Name:N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-[m-anisyl(methyl)amino]acetamide
Formula: C21H24N4O4
MolecularWeight: 396.43966
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC(=CC=C2)OC)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C21H24N4O4/c1-21(16-9-5-4-6-10-16)19(27)25(20(28)22-21)23-18(26)14-24(2)13-15-8-7-11-17(12-15)29-3/h4-12H,13-14H2,1-3H3,(H,22,28)(H,23,26)/t21-/m1/s1


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