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N-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

N-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name:N-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide
Openeye Name:N-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-propanamide
CAS Name:N-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-2-imidazolyl]amino]-2-oxoethyl]-2-methylpropanamide
IUPAC Name:N-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-methylpropanamide
Traditional Name:N-ethyl-N-[2-keto-2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]ethyl]-2-methyl-propionamide
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C(C)C


Isomeric SMILES

CCN(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C(C)C


InChI

InChI=1S/C24H28N4O3/c1-5-27(23(30)17(2)3)16-22(29)26-24-25-21(18-11-13-20(31-4)14-12-18)15-28(24)19-9-7-6-8-10-19/h6-15,17H,5,16H2,1-4H3,(H,25,26,29)


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