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

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

Systemtic Name:N-(4-dimethylaminophenyl)-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(4-dimethylaminophenyl)-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-(4-dimethylaminophenyl)-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(4-dimethylaminophenyl)-2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:2-[(4R)-2,5-diketo-4-methyl-4-o-anisyl-imidazolidin-1-yl]-N-(4-dimethylaminophenyl)acetamide
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3OC


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3OC


InChI

InChI=1S/C22H26N4O4/c1-22(13-15-7-5-6-8-18(15)30-4)20(28)26(21(29)24-22)14-19(27)23-16-9-11-17(12-10-16)25(2)3/h5-12H,13-14H2,1-4H3,(H,23,27)(H,24,29)/t22-/m1/s1


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