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N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenoxy-benzamide

N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenoxy-benzamide

Systemtic Name:N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenoxy-benzamide
Openeye Name:N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenoxy-benzamide
CAS Name:N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenoxybenzamide
IUPAC Name:N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenoxybenzamide
Traditional Name:N-(2-keto-2-mesidino-ethyl)-3-phenoxy-benzamide
Formula: C24H24N2O3
MolecularWeight: 388.45896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C


InChI

InChI=1S/C24H24N2O3/c1-16-12-17(2)23(18(3)13-16)26-22(27)15-25-24(28)19-8-7-11-21(14-19)29-20-9-5-4-6-10-20/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)


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