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N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)methyl]-N-methyl-3-oxidanylidene-1H-isoindole-1-carboxamide

N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)methyl]-N-methyl-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)methyl]-N-methyl-3-oxidanylidene-1H-isoindole-1-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)methyl]-N-methyl-3-oxo-isoindoline-1-carboxamide
CAS Name:N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)methyl]-N-methyl-3-oxo-1H-isoindole-1-carboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[(2-methoxyphenyl)methyl]-N-methyl-3-oxo-1H-isoindole-1-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-3-keto-N-methyl-2-o-anisyl-isoindoline-1-carboxamide
Formula: C26H26N2O3
MolecularWeight: 414.49624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4OC


InChI

InChI=1S/C26H26N2O3/c1-17-10-9-11-18(2)23(17)27(3)26(30)24-20-13-6-7-14-21(20)25(29)28(24)16-19-12-5-8-15-22(19)31-4/h5-15,24H,16H2,1-4H3


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