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N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide

N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide

Systemtic Name:N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide
Openeye Name:2-[benzyl(methyl)amino]-N-[(3-ethylisoxazol-5-yl)methyl]indane-2-carboxamide
CAS Name:N-[(3-ethyl-5-isoxazolyl)methyl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide
IUPAC Name:2-[benzyl(methyl)amino]-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-1,3-dihydroindene-2-carboxamide
Traditional Name:2-[benzyl(methyl)amino]-N-[(3-ethylisoxazol-5-yl)methyl]indane-2-carboxamide
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4


Isomeric SMILES

CCC1=NOC(=C1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C24H27N3O2/c1-3-21-13-22(29-26-21)16-25-23(28)24(14-19-11-7-8-12-20(19)15-24)27(2)17-18-9-5-4-6-10-18/h4-13H,3,14-17H2,1-2H3,(H,25,28)


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