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N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name:N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
Openeye Name:N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-indane-5-carboxamide
CAS Name:N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
IUPAC Name:N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
Traditional Name:N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-indane-5-carboxamide
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C20H22N2O3/c1-22(13-19(23)21-17-7-4-8-18(12-17)25-2)20(24)16-10-9-14-5-3-6-15(14)11-16/h4,7-12H,3,5-6,13H2,1-2H3,(H,21,23)


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